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| Product | Description | |
|---|---|---|
| Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. Purity: 0.96. IUPACName: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Density: 0.927g/cm³. Catalog: ACM101586. |  |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 27205-03-4. Product ID: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 338.4g/mol. Mole weight: C16H18O6S. C1=CC (=CC=C1OCCO)S (=O) (=O)C2=CC=C (C=C2)OCCO. InChI=1S / C16H18O6S / c17-9-11-21-13-1-5-15 (6-2-13) 23 (19, 20) 16-7-3-14 (4-8-16) 22-12-10-18 / h1-8, 17-18H, 9-12H2. UTNSTOOXQPHXJQ-UHFFFAOYSA-N. |  |
| Bis[4-(3-aminophenoxy)phenyl] Sulfone | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 30203-11-3. Product ID: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC (=C1)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=CC (=C4)N)N. InChI=1S/C24H20N2O4S/c25-17-3-1-5-21 (15-17)29-19-7-11-23 (12-8-19)31 (27, 28)24-13-9-20 (10-14-24)30-22-6-2-4-18 (26)16-22/h1-16H, 25-26H2. WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
| Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene | Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 849681-64-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Bis[4-(4-aminophenoxy)phenyl] Sulfone | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 13080-89-2. Product ID: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC=C1N)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O4S/c25-17-1-5-19 (6-2-17)29-21-9-13-23 (14-10-21)31 (27, 28)24-15-11-22 (12-16-24)30-20-7-3-18 (26)4-8-20/h1-16H, 25-26H2. UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
| Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) | Alfa Chemistry offers high-purity Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II). CAS No. 38951-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel. Molecular formula: 663.51. Mole weight: C32H28NiO4S4. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. [Ni]. InChI=1S/2C16H16O2S2. Ni/c2*1-17-13-7-3-11 (4-8-13)15 (19)16 (20)12-5-9-14 (18-2)10-6-12; /h2*3-10, 19-20H, 1-2H3; /p-4/b2*16-15-. ADHFORVSZXGTQQ-JZONXAMZSA-J. >98.0%(HPLC). | |
| Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane | Impurity of Piperonyl Butoxide. Group: Biochemicals. Alternative Names: Bis (2-propyl-4, 5-methylenedioxyphenyl) methane; 5,5'-Methylenebis[6-propyl-1,3-benzodioxole. Grades: Highly Purified. CAS No. 34827-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone | Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]methanone; Methanone, bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-. Molecular formula: C39H36Cl2N4O. Mole weight: 647.63. |  |
| Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. Group: Organic light-emitting diode (oled) materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. Group: other materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. Purity: 0.98. IUPACName: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Canonical SMILES: CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. ECNumber: 402-130-7. Catalog: ACM106246337. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 106246-33-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Product ID: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Molecular formula: 379.37. Mole weight: C21H28Cl2N2. CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. InChI=1S/C21H28Cl2N2/c1-5-12-9-14 (18 (22)16 (7-3)20 (12)24)11-15-10-13 (6-2)21 (25)17 (8-4)19 (15)23/h9-10H, 5-8, 11, 24-25H2, 1-4H3. VIOMIGLBMQVNLY-UHFFFAOYSA-N. 98%. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97% | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis(4-Amino-3-Methylcyclohexyl)Methane | Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymersepoxy resins. Product ID: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular formula: 238.41g/mol. Mole weight: C15H30N2;C15H30N2. CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI=1S/C15H30N2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h10-15H, 3-9, 16-17H2, 1-2H3. IGSBHTZEJMPDSZ-UHFFFAOYSA-N. | |
| Bis(4-aminophenyl)-d12 Ether | Heterocyclic Organic Compound. Alternative Names: 4-Aminophenyl Ether; 4,4'-Diaminodiphenyl Ether; 4,4'-Oxydianiline. CAS No. 106426-62-4. Molecular formula: D2NC6D4OC6D4ND2. Mole weight: 212.31. Purity: 98 atom % D. Catalog: ACM106426624. | |
| Bis(4-biphenylyl)amine | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Molecular formula: C24H19N. Mole weight: 321.41. Purity: 99.5%+. IUPACName: 4-phenyl-N-(4-phenylphenyl)aniline. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. Density: 1.123±0.06 g/ml. Catalog: ACM102113984. | |
| Bis(4-biphenylyl)amine | Bis(4-biphenylyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.41. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. 99.5%+. | |
| Bis(4-bromophenyl)amine | Bis(4-bromophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 4,4'-Di(bromophenyl)amine. CAS No. 16292-17-4. Product ID: 4-bromo-N-(4-bromophenyl)aniline. Molecular formula: 327.01. Mole weight: C12H9Br2N. C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br. InChI=1S/C12H9Br2N/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 15H. VKVHTZNHLOGHGP-UHFFFAOYSA-N. 97%+. | |
| Bis(4-bromophenyl)diphenylsilane | Bis(4-bromophenyl)diphenylsilane. Group: Polymerssemiconductor blocks. Alternative Names: K0536. CAS No. 18733-91-0. Product ID: bis(4-bromophenyl)-diphenylsilane. Molecular formula: 494.3. Mole weight: C24H18Br2Si. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H18Br2Si/c25-19-11-15-23 (16-12-19)27 (21-7-3-1-4-8-21, 22-9-5-2-6-10-22)24-17-13-20 (26)14-18-24/h1-18H. UTEBJTKMYMQRIF-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(4-bromophenyl)diphenylsilane, 98% | Bis(4-bromophenyl)diphenylsilane, 98%. Group: Polymerization initiators. CAS No. 18733-91-0. Product ID: bis(4-bromophenyl)-diphenylsilane. Molecular formula: 494.3g/mol. Mole weight: C24H18Br2Si. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H18Br2Si/c25-19-11-15-23 (16-12-19)27 (21-7-3-1-4-8-21, 22-9-5-2-6-10-22)24-17-13-20 (26)14-18-24/h1-18H. UTEBJTKMYMQRIF-UHFFFAOYSA-N. | |
| Bis(4-bromophenyl) ether | Bis(4-bromophenyl) ether. Group: Biochemicals. Alternative Names: 4-Bromophenyl ethe; 4,4'-Dibromodiphenyl ether. Grades: Highly Purified. CAS No. 2050-47-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H8Br2O. US Biological Life Sciences. | Worldwide |
| Bis(4-bromophenyl)phenylphosphine Oxide | Bis(4-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 93869-52-4. Product ID: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2OP/c19-14-6-10-17 (11-7-14)22 (21, 16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. URGNHDJCYWEAKG-UHFFFAOYSA-N. | |
| Bis(4-bromophenyl)sulfone | Bis(4-bromophenyl)sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-48-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorobutyl) Ether | Bis(4-chlorobutyl) Ether is used in the alkylation of anthracene-cyanoacrylic Diels-Alder adducts. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[4-chlorobutane]; 1,9-Dichloro-5-oxanonane; 4,4'-Dichlorobutyl Ether; 4,4'-Dichlorodibutyl Ether; NSC 26978. Grades: Highly Purified. CAS No. 6334-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorophenyl-2,3,5,6-d4)methyl alcohol | Heterocyclic Organic Compound. CAS No. 1219805-85-2. Molecular formula: 261.18. Purity: 98 atom % D. Catalog: ACM1219805852. | |
| Bis(4-chlorophenyl)methyl-trimethyl-silane | Alkyl Silane. Alternative Names: CID180008, Bis(4-chlorophenyl)methyl-trimethylsilane, Bis(4-chlorophenyl)methyl-trimethyl-silane, Silane, bis((4-chlorophenyl)methyl)trimethyl-, 121043-50-3. CAS No. 121043-50-3. Molecular formula: C16H18Cl2Si. Mole weight: 309.3056. Appearance: Transparent liquid. Purity: 95%+. IUPACName: bis(4-chlorophenyl)methyl-trimethylsilane. Canonical SMILES: C[Si] (C) (C)C (C1=CC=C (C=C1)Cl)C2=CC=C (C=C2)Cl. Density: 1.109g/cm³. Catalog: ACM121043503. | |
| Bis(4-chlorophenyl)sulfone | Bis(4-chlorophenyl)sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-07-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C12H8Cl2O2S. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorophenyl)sulphone | Crystals or off-white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: 1, 1'-sulfonylbis(4-chloro-benzen;1, 1'-sulfonylbis(4-chlorobenzene);1, 1'-sulfonylbis[4-chloro-benzen;1, 1'-sulfonylbis[4-chloro-Benzene;1, 1'-sulfonylbis[4-chloro-benzene];1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene;4, 4'-Dichlorophenyl sulfone;Benzene, 1,1. CAS No. 80-07-9. Molecular formula: C12H8Cl2O2S. Mole weight: 287.2g/mol. Appearance: Crystals or off-white powder. Purity: >98.0%(GC). IUPACName: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. Canonical SMILES: C1=CC (=CC=C1S (=O) (=O)C2=CC=C (C=C2)Cl)Cl. Density: 1.54g/cm³. ECNumber: 201-247-9. Catalog: ACM80079. | |
| Bis(4-chlorophenyl)sulphone | Crystals or off-white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Polymers. Alternative Names: 1,1'-sulfonylbis(4-chloro-benzen; 1,1'-sulfonylbis(4-chlorobenzene); 1,1'-sulfonylbis[4-chloro-benzen; 1,1'-sulfonylbis[4-chloro-Benzene; 1,1'-sulfonylbis[4-chloro-benzene]; 1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene; 4,4'-Dichlorophenyl sulfone; Benzene, 1,1. CAS No. 80-07-9. Product ID: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. Molecular formula: 287.2g/mol. Mole weight: C12H8Cl2O2S. C1=CC (=CC=C1S (=O) (=O)C2=CC=C (C=C2)Cl)Cl. InChI=1S/C12H8Cl2O2S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8H. GPAPPPVRLPGFEQ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis [ (4-chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester | A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(4-cyanophenyl) Ether, 98% | Bis(4-cyanophenyl) Ether, 98%. Group: other glass and ceramic materials. CAS No. 6508-4-9. Product ID: 4-(4-cyanophenoxy)benzonitrile. Molecular formula: 220.23g/mol. Mole weight: C14H8N2O. C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N. InChI=1S/C14H8N2O/c15-9-11-1-5-13 (6-2-11)17-14-7-3-12 (10-16)4-8-14/h1-8H. RSAUOQFEFINEDM-UHFFFAOYSA-N. | |
| Bis(4-cyanophenyl)methanol | Bis(4-cyanophenyl)methanol. Group: Biochemicals. Alternative Names: 4, 4'- (Hydroxymethylene) bisbenzonitrile; Bis(p-cyanophenyl)methanol; CGP 44645. Grades: Highly Purified. CAS No. 134521-16-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10N2O. US Biological Life Sciences. | Worldwide |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Alfa Chemistry offers high-purity Bis(4-dimethylaminodithiobenzil)nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesorganic field effect transistor (ofet) materials near-infrared (nir) dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Product ID: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel. Molecular formula: 629.54. Mole weight: C32H30N2NiS4. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. [Ni]. InChI=1S/2C16H17NS2. Ni/c2*1-17 (2)14-10-8-13 (9-11-14)16 (19)15 (18)12-6-4-3-5-7-12; /h2*3-11, 18-19H, 1-2H3; /p-4/b2*16-15-. LDYCDKFAGIOUDE-JZONXAMZSA-J. >98.0%(T). | |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Molecular formula: C32H30N2NiS4. Mole weight: 629.54. Appearance: Dark green to Dark blue to Black powder to crystal. Purity: >98.0%(T). Catalog: ACM38465553-1. | |
| Bis[4- (dimethylamino) phenyl]methane | Bis[4- (dimethylamino) phenyl]methane is an intermediate for dyes. Carcinogen. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[N,N-dimethylbenzenamine; 4,4'-Methylenebis[N,N-dimethylaniline; p,p'-Methylenedianiline; 4, 4'- (Dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylaminophenyl) methane; N,N,N',N-Tetramethyl-4,4'-methylenedianiline; N, N, N', N'-Tetra methyl -4, 4'-diaminodiphenylmethane ; N, N, N', N'-Tetra methyl -p, p'-diaminodiphenylmethane ; NSC 36782; NSC 4892; NSC 9029; Tetrabase; Tetra methyl diaminodiphenylmethane ; p, p'-Bis (dimethylamino) diphenylmethane; p, p'-Tetra methyl diaminodiphenylmethane . Grades: Highly Purified. CAS No. 101-61-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) | Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) . Group: Biochemicals. Alternative Names: Thiodi-4, 1-phenylene) bis[diphenylsulfonium Bis[(OC-6-11)-hexafluoroantimonate(1-)]; (OC-6-11)-Hexafluoroantimonate(1-) Tthiodi-4, 1-phenylene) bis[diphenylsulfonium] (2:1); 4, 4'-Bis [diphenylsulfonio] phenylsulfide Bishexafluoro antimonate; Bis[4- (diphenylsulfonio) phenyl] Sulfide bis (hexafluoroantimonate) ; IHT-PI 436; KI 85; SarCat KI 85. Grades: Highly Purified. CAS No. 89452-37-9. Pack Sizes: 250mg. Molecular Formula: C36H28F12S3Sb2, Molecular Weight: 1028.3. US Biological Life Sciences. | Worldwide |
| Bis(4-fluoro-3-nitrophenyl)sulfone | Bis(4-fluoro-3-nitrophenyl)sulfone. Group: Polymers. CAS No. 312-30-1. Product ID: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene. Molecular formula: 344.25g/mol. Mole weight: C12H6F2N2O6S. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)F)[N+] (=O)[O-])[N+] (=O)[O-])F. InChI=1S/C12H6F2N2O6S/c13-9-3-1-7 (5-11 (9)15 (17)18)23 (21, 22)8-2-4-10 (14)12 (6-8)16 (19)20/h1-6H. KHAWDEWNXJIVCJ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate | Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 732306-64-8. Product ID: bis(4-fluorophenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 466.16g/mol. Mole weight: C13H8F5IO3S. C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C12H8F2I. CHF3O3S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 2-1 (3, 4)8 (5, 6)7/h1-8H; (H, 5, 6, 7)/q+1; /p-1. HTFNIUDXMGKTQK-UHFFFAOYSA-M. | |
| Bis(4-fluorophenyl)methanol | Bis(4-fluorophenyl)methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 365-24-2. Pack Sizes: 500mg, 1g. Molecular Formula: C13H10F2O, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| Bis(4-fluorophenyl)phenylphosphine oxide | Bis(4-fluorophenyl)phenylphosphine oxide is a catalyst for hydroformylation reactions,it is also used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Group: Heterocyclic organic compound. Alternative Names: bis(p-fluorophenyl)phenylphosphine oxide. CAS No. 54300-32-2. Molecular formula: (FC6H4)2P(O)C6H5. Mole weight: 314.27. IUPACName: 1-fluoro-4-[ (4-fluorophenyl) -phenylphosphoryl]benzene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Density: 1.3 g/cm3(Predicted). Catalog: ACM54300322-1. | |
| Bis(4-fluorophenyl)phenylphosphine oxide | Catalyst for hydroformylation reactions Used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Synonyms: Bis(4-fluorophenyl)phenylphosphineoxide. Grades: 97%. CAS No. 54300-32-2. Molecular formula: C18H13F2OP. Mole weight: 314.27. | |
| Bis(4-formylphenyl)phenylamine | Bis(4-formylphenyl)phenylamine. Group: Electroluminescence materials polymers. CAS No. 53566-95-3. Product ID: 4-(N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 301.3g/mol. Mole weight: C20H15NO2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C20H15NO2/c22-14-16-6-10-19 (11-7-16)21 (18-4-2-1-3-5-18)20-12-8-17 (15-23)9-13-20/h1-15H. DOUAFMIJGIUWJX-UHFFFAOYSA-N. | |
| Bis(4-formylphenyl)phenylamine (purified by sublimation) | Bis(4-formylphenyl)phenylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 53566-95-3. Product ID: 4-(N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 301.3g/mol. Mole weight: C20H15NO2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C20H15NO2/c22-14-16-6-10-19 (11-7-16)21 (18-4-2-1-3-5-18)20-12-8-17 (15-23)9-13-20/h1-15H. DOUAFMIJGIUWJX-UHFFFAOYSA-N. | |
| Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. Group: Monomerspolymers. CAS No. 13288-70-5. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. Molecular formula: 306.4g/mol. Mole weight: C16H18O4S. CC1=CC (=CC (=C1O)C)S (=O) (=O)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O4S/c1-9-5-13 (6-10 (2)15 (9)17)21 (19, 20)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. SUCTVKDVODFXFX-UHFFFAOYSA-N. | |
| Bis(4-hydroxy)benzophenone | Bis(4-hydroxy)benzophenone. Group: Biochemicals. Alternative Names: Bis (4-hydroxyphenyl) methanone; 4,4'-Dihydroxy-benzophenone; 4,4'-Dihydroxydiphenyl Ketone; NSC 2831. Grades: Highly Purified. CAS No. 611-99-4. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxybutyl) Terephthalate | Bis(4-hydroxybutyl) Terephthalate is an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 23358-95-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| Bis (4-hydroxyphenyl) disulfide | Bis (4-hydroxyphenyl) disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15015-57-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (4-hydroxyphenyl) phenylphosphine oxide | Bis (4-hydroxyphenyl) phenylphosphine oxide. Group: Biochemicals. Alternative Names: 4-[(4-Hydroxyphenyl)-phenyl-phosphoryl]phenol; 4, 4'- (Phenylphosphoryl) diphenol. Grades: Highly Purified. CAS No. 795-43-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15O3P. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfide | Bis(4-hydroxyphenyl) Sulfide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2664-63-3. Product ID: 4-(4-hydroxyphenyl)sulfanylphenol. Molecular formula: 218.27g/mol. Mole weight: C12H10O2S. C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. InChI=1S/C12H10O2S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. VWGKEVWFBOUAND-UHFFFAOYSA-N. | |
| Bis(4-hydroxyphenyl) Sulfone | DryPowder; PelletsLargeCrystals. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 80-09-1. Product ID: 4-(4-hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27g/mol. Mole weight: C12H10O4S. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| Bis(4-hydroxyphenyl) Sulfone | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol;1,1'-Sulfonylbis[4-hydroxybenzene]; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]; 4,4'-Sulfonyldiphenol; 4- (4-Hydroxyphenylsulfonyl) phenol; 4-Hydroxyphenyl Sulfone; BPS 1; BPS-H; BPS-N; BPS-P; BS 3; BS 3 (phenol); BS-PN; Bis(4-hydroxyphenyl) Sulfone; Bis(p-hydroxyphenyl) Sulfone; Bisphenol S; D 8; Diphone A; Diphone C; Diphone D; Dynamar FC 5166; Ex 1B; NSC 683541; NSC 8712; p,p'-Dihydroxydiphenyl Sulfone. Grades: Highly Purified. CAS No. 80-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-13C12 | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-13C12;1,1'-Sulfonylbis[4-hydroxybenzene]-13C12; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone-13C12; 4,4'-Sulfonylbis[phenol]-13C12; 4,4'-Sulfonyldiphenol-13C12; 4- (4-Hydroxyphenylsulfonyl) phenol-13C12; 4-Hydroxyphenyl Sulfone-13C12; BPS 1-13C12; BPS-H-13C12; BPS-N-13C12; BPS-P-13C12; BS 3-13C12; BS 3 (phenol)-13C12; BS-PN-13C12; Bis(4-hydroxyphenyl) Sulfone-13C12; Bis(p-hydroxyphenyl) Sulfone-13C12; Bisphenol S-13C12; D 8-13C12; Diphone A-13C12; Diphone C-13C12; Diphone D-13C12; Dynamar FC 5166-13C12; Ex 1B-13C12; NSC 683541-13C12; NSC 8712-13C12; p,p'-Dihydroxydiphenyl Sulfone-13C12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d4 | Bis(4-hydroxyphenyl) Sulfone-d4 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbis[4-hydroxybenzene]-d4; 4,4'-Bisphenol S-d4; 4,4'-Dihydroxydiphenyl Sulfone-d4; 4,4'-Sulfonylbis[phenol]-d4; 4,4'-Sulfonyldiphenol-d4; 4- (4-Hydroxyphenylsulfonyl) phenol-d4; 4-Hydroxyphenyl Sulfone-d4; BPS 1-d4; BPS-H-d4; BPS-N-d4; BPS-P-d4; BS 3-d4; BS 3 (phenol)-d4; BS-PN-d4; Bis(4-hydroxyphenyl) Sulfone-d4; Bis(p-hydroxyphenyl) Sulfone-d4; Bisphenol S-d4; D 8-d4; Diphone A-d4; Diphone C-d4; Diphone D-d4; Dynamar FC 5166-d4; Ex 1B-d4; NSC 683541-d4; NSC 8712-d4; p,p'-Dihydroxydiphenyl Sulfone-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d8 | Bis(4-hydroxyphenyl) Sulfone-d8 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-d8 ;1,1'-Sulfonylbis[4-hydroxybenzene]-d8; 4,4'-Bisphenol S-d8 ; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]-d8; 4,4'-Sulfonyldiphenol-d8; 4- (4-Hydroxyphenylsulfonyl) phenol-d8; 4-Hydroxyphenyl Sulfone-d8; BPS 1-d8; BPS-H-d8; BPS-N-d8; BPS-P-d8; BS 3-d8; BS 3 (phenol)-d8; BS-PN-d8; Bis(4-hydroxyphenyl) Sulfone-d8; Bis(p-hydroxyphenyl) Sulfone-d8; Bisphenol S-d8; D 8; Diphone A-d8; Diphone C-d8; Diphone D-d8; Dynamar FC 5166-d8; Ex 1B-d8; NSC 683541-d8; NSC 8712-d8; p,p'-Dihydroxydiphenyl Sulfone-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-iodophenyl)amine | Bis(4-iodophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 20255-70-3. Product ID: 4-iodo-N-(4-iodophenyl)aniline. Molecular formula: 421.01g/mol. Mole weight: C12H9I2N. C1=CC(=CC=C1NC2=CC=C(C=C2)I)I. InChI=1S/C12H9I2N/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 15H. SJLIWXXAQHNDHM-UHFFFAOYSA-N. | |
| Bis(4-methacryloylthiophenyl) Sulfide | Bis(4-methacryloylthiophenyl) Sulfide. Group: Monomerspolymers. CAS No. 129283-82-5. Product ID: S-[4-[4- (2-methylprop-2-enoylsulfanyl) phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. Molecular formula: 386.6g/mol. Mole weight: C20H18O2S3. CC (=C)C (=O)SC1=CC=C (C=C1)SC2=CC=C (C=C2)SC (=O)C (=C)C. InChI=1S/C20H18O2S3/c1-13 (2)19 (21)24-17-9-5-15 (6-10-17)23-16-7-11-18 (12-8-16)25-20 (22)14 (3)4/h5-12H, 1, 3H2, 2, 4H3. SPNAQSNLZHHUIJ-UHFFFAOYSA-N. | |
| Bis[4-methoxy-3-(1-methylethyl)phenyl]-iodonium | Heterocyclic Organic Compound. CAS No. 120129-89-7. Molecular formula: C20H26IO2. Purity: 0.96. Catalog: ACM120129897. | |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. Group: Biochemicals. Alternative Names: Terephthalic Acid Bis[4- (Methoxycarbonyl) phenyl] Ester. Grades: Highly Purified. Pack Sizes: 2.5g. Molecular Formula: C24H18O8, Molecular Weight: 434.39. US Biological Life Sciences. | Worldwide |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. Group: Liquid crystal (lc) building blocks. CAS No. 99328-23-1. Product ID: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate. Molecular formula: 434.4g/mol. Mole weight: C24H18O8. COC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C (=O)OC3=CC=C (C=C3)C (=O)OC. InChI=1S/C24H18O8/c1-29-21 (25)15-7-11-19 (12-8-15)31-23 (27)17-3-5-18 (6-4-17)24 (28)32-20-13-9-16 (10-14-20)22 (26)30-2/h3-14H, 1-2H3. XLVVPIVANBPSAY-UHFFFAOYSA-N. | |
| Bis(4-Methoxyphenyl)-1,1,2,2-tetraMethyldisilane | Bis(4-Methoxyphenyl)-1,1,2,2-tetraMethyldisilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6009-50-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(4-Methoxyphenyl)disulfide | Bis(4-Methoxyphenyl)disulfide. CAS No: 5335-87-5 |  Sarchem Laboratories New Jersey NJ |
| Bis(4-methoxyphenyl) Selenoxide | Bis(4-methoxyphenyl) Selenoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 25862-14-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| bis- (4- methyl -1-homopiperazinyl thiocarbonyl ) disulfide | bis- (4- methyl -1-homopiperazinyl thiocarbonyl ) disulfide is a dopamine β-hydroxylase inhibitor. Also, it is a noradrenergic agents which shortens the latency of seizures induced by chloroquine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26087-98-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H26N4S4, Molecular Weight: 378.64. US Biological Life Sciences. | Worldwide |
| Bis(4-methyl-2-pentyl) phthalate | Bis(4-methyl-2-pentyl) phthalate. Group: Biochemicals. Alternative Names: Phthalic acid bis(1,3-dimethylbutyl) ester. Grades: Highly Purified. CAS No. 84-63-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| Bis(4-methylcyclohexyl) Phthalate | Bis(4-methylcyclohexyl) Phthalate is a phthalic acid ester used as plasticizer for optical films and polarizing sheets. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate; Bis(4-methylcyclohexyl) Ester Phthalic Acid; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester. Grades: Highly Purified. CAS No. 18249-11-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(4-methylcyclohexyl) Phthalate-d4 | Bis(4-methylcyclohexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate-d4; Bis(4-methylcyclohexyl) Ester Phthalic Acid-d4; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester-d4; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H26D4O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| Bis(4-methylpentyl)phthalate | Bis (4-methylpentyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid diisohexyl ester. Grades: Highly Purified. CAS No. 259139-51-0,146-50-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| Bis(4-methylphenyl)chlorophosphine | Heterocyclic Organic Compound. CAS No. 1019-71-2. Molecular formula: C14H14ClP. Mole weight: 248.69g/mol. IUPACName: chloro-bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl. Catalog: ACM1019712. | |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | Bis(4-methylphenyl)iodonium hexafluorophosphate. Group: Electronic materials. Alternative Names: iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-Methylphenyl)-Iodonium-Hexafluoro-; Bis(4-met. CAS No. 60565-88-0. Product ID: bis(4-methylphenyl)iodanium; hexafluorophosphate. Molecular formula: 454.13g/mol. Mole weight: C14H14F6IP. CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C. F[P-](F)(F)(F)(F)F. InChI=1S/C14H14I. F6P/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14; 1-7 (2, 3, 4, 5)6/h3-10H, 1-2H3; /q+1; -1. LHLVGWWCRPPKBC-UHFFFAOYSA-N. | |
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