Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 13,6-N-Sulfinylacetamidopentacene,97 | 13,6-N-Sulfinylacetamidopentacene,97. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97;16-Acetyl-6,13-dihydro-15-oxide-13,6-(epithioimino)pentacene,NSFAAP,solublepentaceneprecursor;13,6-N-Sulfinylacetamidopentacene 97%. CAS No. 454675-76-4. Molecular formula: C24H17NO2S. Mole weight: 383.469. Purity: 96%. IUPAC Name: NSFAAP. SMILES: CC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25. |  |
| 1,3-Acetonedicarboxylic acid | Solid. Alternative Names: 3-Oxopentane-1,5-dioic acid. CAS No. 542-05-2. Molecular formula: C5H6O5. Mole weight: 146.1. Purity: 98%. IUPAC Name: 3-Oxopentanedioic acid. SMILES: C(C(=O)CC(=O)O)C(=O)O. InChI: InChI=1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10). | |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester | 1,3-Benzenediboronic Acid Bis(pinacol) Ester. Alternative Names: 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 196212-27-8. Molecular formula: C18H28B2O4. Mole weight: 330.04. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| 1,3-Benzenedisulfonyl chloride | 1,3-Benzenedisulfonyl chloride. Alternative Names: BENZENE-1,3-DISULFONYL CHLORIDE;BENZENE-1,3-DISULFONYL DICHLORIDE;1,3-BENZENEDISULFONYL CHLORIDE;1,3-BENZENEDISULFONYL DICHLORIDE;1,3-BENZENEDISULPHONYL CHLORIDE;benzene-1,3-di(sulphonyl chloride) ;benzene-1,3-disulphonyl dichloride;1,3-BENZENEDISULFONYL CHLORIDE 97+% T. CAS No. 585-47-7. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: 96%. IUPAC Name: benzene-1,3-disulfonyl chloride. SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)S(=O)(=O)Cl. | |
| 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl- | 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl-. Alternative Names: 2,4-Mesitylenedisulfonyl Dichloride, 68985-08-0, AG-G-67789, 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride, 2,4,6-Trimethylbenzene-1,3-disulfonyl dichloride, PubChem23058, AC1MUL0A, AC1Q2HUS, ACMC-1B6OZ, 2,4,6-trimethylbenzene-1,3-disulfonyl Chloride, CTK2F2635, MolPort-001-793-135, ANW-35570, AKOS015840495, RL04637, 2,4-MESITYLENEDISULFONYL CHLORIDE, AK111469, AB1011495, KB-225389, FT-0641216. CAS No. 68985-08-0. Molecular formula: C9H10 Cl2 O4 S2. Mole weight: 317.21. Purity: >98.0%(T). IUPAC Name: 2,4,6-trimethylbenzene-1,3-disulfonyl chloride. SMILES: CC1=CC(=C(C(=C1S(=O)(=O)Cl)C)S(=O)(=O)Cl)C. | |
| 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Alternative Names: 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-;[2,2]Bi[benzo[1,3]dithiolylidene],DB-TTF;Dibenzotetrathiafulvalene;Δ2,2-Bi(1,3-benzodithiol);Δ2,2-Bi[1,3-benzodithiole];Δ2,2-Bi[4,5-(1,3-butadiene-1,4-diyl)-1,3-dithiol];Δ2,2-Bi[4,5-[1,3]butadieno-1,3-dith. CAS No. 24648-13-3. Molecular formula: C14H8S4. Mole weight: 304.5g/mol. IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole. SMILES: C1=CC=C2C(=C1)SC(=C3SC4=CC=CC=C4S3)S2. InChI: InChI=1S/C14H8S4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. CAS No. 2687-27-6. Molecular formula: C24H28N2. Mole weight: 344.5g/mol. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. CAS No. 2687-27-6. Molecular formula: C24H28N2. Mole weight: 344.5g/mol. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Molecular formula: C45H51Cl2N2NiP. Mole weight: 780.48. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane;dichloronickel. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl. InChI: InChI=1S/C45H51N2P.2ClH.Ni/c1-32(2)39-26-18-27-40(33(3)4)43(39)46-30-31-47(44-41(34(5)6)28-19-29-42(44)35(7)8)45(46)48(36-20-12-9-13-21-36,37-22-14-10-15-23-37)38-24-16-11-17-25-38;;;/h9-35H,1-8H3;2*1H;/q;;;+2/p-2. | |
| 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane | 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane. Alternative Names: 1,1,3,3-Tetramethyl-1,3-Bis[2-(7-Oxabicyclo[4.1.0]Hept-3-Yl)Ethyl]Disiloxane. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.69 g/mol. Purity: >95%. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. | |
| 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95% | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95%. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.7g/mol. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. | |
| 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane | 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane. CAS No. 39482-87-6. Molecular formula: C10H21F6NSi2. Mole weight: 325.45 g/mol. Purity: >94%. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. SMILES: C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3. | |
| 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene | 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene. Alternative Names: B3PyPB. CAS No. 1030380-38-1. Molecular formula: C38H26N4. Mole weight: 538.6. Purity: 95%+. IUPAC Name: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. SMILES: C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H. | |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene. CAS No. 10526-07-5. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2. | |
| 1,3-Bis(3-aminophenoxy)benzene (APB) | 1,3-Bis(3-aminophenoxy)benzene (APB). CAS No. 10526-07-5. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2. | |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] | Liquid. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.51g/mol. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. | |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides] | Liquid. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.51g/mol. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. | |
| 1,3-Bis(4-aminophenoxy)benzene | DryPowder. Alternative Names: 4,4'-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. Purity: 98%. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2. | |
| 1,3-Bis(4-aminophenoxy)benzene (TPE-R) | DryPowder. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2. | |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) is an organic dye with an electron withdrawing squaraine as the central group and strong electron donating dimethylaminophenyl groups. It is majorly utilized in the development of organic electronic devices. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Molecular formula: C20H20N2O2. Mole weight: 320.4g/mol. IUPAC Name: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. SMILES: CN(C)c1ccc(cc1)C2=C([O-])C(=C3/C=CC(\C=C3)=[N+](\C)C)\C2=O. InChI: 1S/C20H20N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12H,1-4H3. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene | 1,3-Bis(4-hydroxyphenoxy)benzene. CAS No. 126716-90-3. Molecular formula: C18H14O4. Mole weight: 294.3g/mol. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O. InChI: InChI=1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. CAS No. 126716-90-3. Molecular formula: C18H14O4. Mole weight: 294.3g/mol. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O. InChI: InChI=1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H. | |
| 1,3-Bis(4-methoxyphenoxy)benzene | 1,3-Bis(4-methoxyphenoxy)benzene. CAS No. 13118-91-7. Molecular formula: C20H18O4. Mole weight: 322.4g/mol. IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene. SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC. InChI: InChI=1S/C20H18O4/c1-21-15-6-10-17(11-7-15)23-19-4-3-5-20(14-19)24-18-12-8-16(22-2)9-13-18/h3-14H,1-2H3. | |
| 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene OXD-7. CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.60. Purity: >97.0%(HPLC). IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C. InChI: InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3. | |
| 1,3-bis(9-carbazolyl)benzene | 1,3-bis(9-carbazolyl)benzene. CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.5g/mol. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H. | |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane. Alternative Names: Bis(chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis(chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis[chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1,3-Bis(chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE. CAS No. 14579-91-0. Molecular formula: C6H15NO. Mole weight: 230.28. Purity: >95.0%(GC). IUPAC Name: chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane. SMILES: C[Si](C)(CCl)N[Si](C)(C)CCl. | |
| 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene. CAS No. 802-93-7. Molecular formula: C12H6F12O2. Mole weight: 410.15g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. | |
| 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. CAS No. 802-93-7. Molecular formula: C12H6F12O2. Mole weight: 410.15g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. | |
| 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene, ≥98% | 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene, ≥98%. CAS No. 802-93-7. Molecular formula: C12H6F12O2. Mole weight: 410.15g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane, 99%, | 1,3-Bis(isocyanatomethyl)cyclohexane, 99%. CAS No. 38661-72-2. Molecular formula: C10H14N2O2. Mole weight: 194.23g/mol. IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane. SMILES: C1CC(CC(C1)CN=C=O)CN=C=O. InChI: InChI=1S/C10H14N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h9-10H,1-6H2. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture) | 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture). CAS No. 38661-72-2. Molecular formula: C10H14N2O2. Mole weight: 194.23g/mol. IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane. SMILES: C1CC(CC(C1)CN=C=O)CN=C=O. InChI: InChI=1S/C10H14N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h9-10H,1-6H2. | |
| 1,3-Bis(N-carbazolyl)benzene | 1,3-Bis(N-carbazolyl)benzene. Alternative Names: 1,3-Di(9H-carbazol-9-yl)benzene,9,9'-(1,3-Phenylene)bis-9H-carbazole,N,N'-Dicarbazolyl-3,5-benzene. CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.49. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. SMILES: c1cc(cc(c1)-n2c3ccccc3c4ccccc24)-n5c6ccccc6c7ccccc57. InChI: 1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H,MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Butanediol | Liquid;Liquid;COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Molecular formula: C4H10O2;CH3CHOHCH2CH2OH;C4H10O2;C4H10O2. Mole weight: 90.12g/mol. IUPAC Name: butane-1,3-diol. SMILES: CC(CCO)O. InChI: InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3. | |
| 1,3-Butanediol dimethacrylate | Liquid. Alternative Names: 1,3-Butylene dimethacrylate, 1,3-Butyleneglycol dimethacrylate. CAS No. 1189-08-8. Molecular formula: H2C=C(CH3)CO2CH2CH2CH(CH3)O2CC(CH3)=CH2. Mole weight: 226.27. Purity: ≥ 97%. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(C)=C)OC(=O)C(C)=C. InChI: 1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1,3-Butanediol Di Methacrylate | 1,3-Butanediol Di Methacrylate. | |
| 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer | Liquid. CAS No. 1189-08-8. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1,3-Butanediol Dimethacrylate (stabilized with MEHQ) | Liquid. CAS No. 1189-08-8. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1,3-Butanediol Dimethacrylate, (stabilized with MEHQ) | Liquid. CAS No. 1189-08-8. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene | 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene. CAS No. 958032-89-8. Molecular formula: C9H7F7O. Mole weight: 264.14g/mol. IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene. SMILES: C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F. InChI: InChI=1S/C9H7F7O/c1-2-3-4-17-6-5(10)7(11,12)9(15,16)8(6,13)14/h2H,1,3-4H2. | |
| 1,3-Cyclohexanediamine (cis- and trans- mixture) | 1,3-Cyclohexanediamine (cis- and trans- mixture). CAS No. 3385-21-5. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2. | |
| 1,3-Cyclohexanediol | 1,3-Cyclohexanediol. Alternative Names: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT, 504-01-8. CAS No. 504-01-8. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 99%. IUPAC Name: (1S,3S)-cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. | |
| 1,3-Di-9-carbazolylbenzene, (purified by sublimation) | 1,3-Di-9-carbazolylbenzene, (purified by sublimation). CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.5g/mol. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H. | |
| 1,3-Diallylurea | 1,3-Diallylurea. CAS No. 1801-72-5. Molecular formula: C7H12N2O. Mole weight: 140.18g/mol. IUPAC Name: 1,3-bis(prop-2-enyl)urea. SMILES: C=CCNC(=O)NCC=C. InChI: InChI=1S/C7H12N2O/c1-3-5-8-7(10)9-6-4-2/h3-4H,1-2,5-6H2,(H2,8,9,10). | |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. CAS No. 109-76-2. Molecular formula: C3H10N2. Mole weight: 74.13g/mol. IUPAC Name: propane-1,3-diamine. SMILES: C(CN)CN. InChI: InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2. | |
| 1,3-Diaminopropane Dihydrochloride | 1,3-Diaminopropane Dihydrochloride. Alternative Names: Trimethylenediamine Dihydrochloride (Low water content) 1,3-Propanediamine Dihydrochloride (Low water content). CAS No. 10517-44-9. Molecular formula: C3H10N2·2HCl. Mole weight: 147.04. Purity: >98.0%TN. IUPAC Name: propane-1,3-diamine;dihydrochloride. SMILES: C(CN)CN.Cl.Cl. InChI: InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H. | |
| 1,3-Diaminopropane Dihydrochloride, ≥97% | 1,3-Diaminopropane Dihydrochloride, ≥97%. CAS No. 10517-44-9. Molecular formula: C3H12Cl2N2. Mole weight: 147.04g/mol. IUPAC Name: propane-1,3-diamine;dihydrochloride. SMILES: C(CN)CN.Cl.Cl. InChI: InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98% | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98%. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.2g/mol. IUPAC Name: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI: InChI=1S/C14H17Br2NO2S/c1-2-3-4-5-6-7-8-17-13(18)9-10(14(17)19)12(16)20-11(9)15/h2-8H2,1H3. | |
| 1,3-Dichloro-2-Propanol | 1,3-dichloro-2-propanol is a colorless to yellow slightly viscous liquid with an ethereal odor. (NTP, 1992);Liquid;COLOURLESS LIQUID. Molecular formula: C3H6Cl2O;CH2ClCHOHCH2Cl;C3H6Cl2O. Mole weight: 128.98g/mol. IUPAC Name: 1,3-dichloropropan-2-ol. SMILES: C(C(CCl)O)Cl. InChI: InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2. | |
| 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] | 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole]. CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.4g/mol. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C. InChI: InChI=1S/C19H18N2O3/c1-18(2)15-6-4-5-7-16(15)20(3)19(18)11-10-13-12-14(21(22)23)8-9-17(13)24-19/h4-12H,1-3H3. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. | |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPAC Name: benzene-1,3-diol. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. | |
| 1,3-Diisopropenylbenzene, (stabilized with TBC) | Liquid. CAS No. 3748-13-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene. SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C. InChI: InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3. | |
| 1,3-Dioxan-2-One | 1,3-Dioxan-2-One. Molecular formula: C4H6O3. Mole weight: 102.09g/mol. IUPAC Name: 1,3-dioxan-2-one. SMILES: C1COC(=O)OC1. InChI: InChI=1S/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H2. | |
| 1,3-Divinyl-1,1,3,3-tetramethyldisilazane | 1,3-Divinyl-1,1,3,3-tetramethyldisilazane. Alternative Names: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene. CAS No. 7691-2-3. Molecular formula: C8H19NSi2. Mole weight: 185.41. Purity: 95%+. IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene. SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C. | |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Alternative Names: Benzene-1,3-diamine;meta-phenylenediamine (MPD);m-phenylenediamine;1,3-Benzenediamine. CAS No. 108-45-2. Molecular formula: C6H8N2. Mole weight: 108.14g/mol. IUPAC Name: benzene-1,3-diamine. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. | |
| 1,3-Phenylene diisocyanate | 1,3-Phenylene diisocyanate. Alternative Names: 1,3-diisocyanato-benzen;1,3-Diisocyanatobenzene;Benzene, 1,3-diisocyanato-;Benzene, m-diisocyanato-;benzene,1,3,-diisocyanato-;benzene,1,3-diisocyanato-;Isocyanic acid, m-phenylene ester;isocyanicacid,m-phenyleneester. CAS No. 123-61-5. Molecular formula: C6H4(NCO)2. Mole weight: 160.13. Purity: 96%. IUPAC Name: 1,3-diisocyanatobenzene. SMILES: O=C=Nc1cccc(c1)N=C=O. InChI: 1S/C8H4N2O2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-4H. | |
| 1,3-Propanediol | Liquid; OtherSolid, Liquid. Alternative Names: Propane-1,3-Diol. CAS No. 504-63-2. Molecular formula: C3H8O2. Mole weight: 76.09. Purity: 98%. IUPAC Name: Propane-1,3-diol. SMILES: C(CO)CO. InChI: InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2. | |
| 1,3-Propylenediphosphonic Acid | 1,3-Propylenediphosphonic Acid. CAS No. 4671-82-3. Molecular formula: C3H10O6P2. Mole weight: 204.06g/mol. IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid. SMILES: CC(CP(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C3H10O6P2/c1-3(11(7,8)9)2-10(4,5)6/h3H,2H2,1H3,(H2,4,5,6)(H2,7,8,9). | |
| 1,3-Propylenediphosphonic Acid, ≥98% | 1,3-Propylenediphosphonic Acid, ≥98%. CAS No. 4671-82-3. Molecular formula: C3H10O6P2. Mole weight: 204.06g/mol. IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid. SMILES: CC(CP(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C3H10O6P2/c1-3(11(7,8)9)2-10(4,5)6/h3H,2H2,1H3,(H2,4,5,6)(H2,7,8,9). | |
| 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol) | 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol). CAS No. 23779-32-0. Molecular formula: C10H24N2O4Si. Mole weight: 264.39g/mol. IUPAC Name: 3-triethoxysilylpropylurea. SMILES: CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI: InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13). | |
| 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol | 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol. Molecular formula: C9H8Cl6O2. Mole weight: 360.9g/mol. IUPAC Name: [1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C(C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CO)O. InChI: InChI=1S/C9H8Cl6O2/c10-5-6(11)8(13)4(2-17)3(1-16)7(5,12)9(8,14)15/h3-4,16-17H,1-2H2. | |
| 1,4,5,8-Naphthalenetetracarboxylic dianhydride | Napthalenetetracarboxylic dianhydride is an organic compound related to naphthalene. The compound is a beige solid. NTDAs are most commonly used as a precursor to naphthalenediimides (NDIs), a family of compound with many different uses. Alternative Names: [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone;NTCDA. CAS No. 81-30-1. Molecular formula: C14H4O6. Mole weight: 268.18. IUPAC Name: 6,13-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: O=C1OC(=O)c2ccc3C(=O)OC(=O)c4ccc1c2c34. InChI: 1S/C14H4O6/c15-11-5-1-2-6-10-8(14(18)20-12(6)16)4-3-7(9(5)10)13(17)19-11/h1-4H. | |
| 1,4,6-Androstatrien-3,17-dione | 1,4,6-Androstatrien-3,17-dione. Alternative Names: 1,4,6-ANDROSTATRIEN-3,17-DIONE;ADT;ANDROSTATRIENEDIONE;ATD;Anthra[2,3-b:6,7-b]dithiophene;ADT AldrichCPR, sublimed;ADT sublimed, 97%. CAS No. 144413-58-1. Molecular formula: C19H22O2. Mole weight: 282.38. Purity: 96%. IUPAC Name: Anthra[2,3-b:6,7-b']dithiophene. SMILES: C1=CSC2=CC3=CC4=C(C=C3C=C21)C=C5C(=C4)C=CS5. | |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. CAS No. 589-29-7. Molecular formula: C8H10O2. Mole weight: 138.16g/mol. IUPAC Name: [4-(hydroxymethyl)phenyl]methanol. SMILES: C1=CC(=CC=C1CO)CO. InChI: InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2. | |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. CAS No. 62608-15-5. Molecular formula: C38H32N2. Mole weight: 516.69. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI: InChI=1S/C38H32N2/c1-3-39-35-11-7-5-9-31(35)33-25-29(21-23-37(33)39)19-17-27-13-15-28(16-14-27)18-20-30-22-24-38-34(26-30)32-10-6-8-12-36(32)40(38)4-2/h5-26H,3-4H2,1-2H3/b19-17+,20-18+. | |
| 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&;2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&;1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene;1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. CAS No. 211809-67-5. Molecular formula: C28H42. Mole weight: 378.63. Purity: 96%. IUPAC Name: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. SMILES: CCCCC(CC)CC1=CC(=C(C=C1C#CC)CC(CC)CCCC)C#CC. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Molecular formula: C18H14O4. Mole weight: 294.3. Purity: >96.0%(GC). IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)O)O. | |
| 1,4-Bis(3-methoxyphenoxy)benzene | 1,4-Bis(3-methoxyphenoxy)benzene. Molecular formula: C20H18O4. Mole weight: 322.4g/mol. IUPAC Name: 1,4-bis(3-methoxyphenoxy)benzene. SMILES: COC1=CC(=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)OC. InChI: InChI=1S/C20H18O4/c1-21-17-5-3-7-19(13-17)23-15-9-11-16(12-10-15)24-20-8-4-6-18(14-20)22-2/h3-14H,1-2H3. | |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene. CAS No. 94525-05-0. Molecular formula: C20H14F6N2O2. Mole weight: 428.3g/mol. IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)F. InChI: InChI=1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2. | |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98% | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%. CAS No. 94525-05-0. Molecular formula: C20H14F6N2O2. Mole weight: 428.3g/mol. IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)F. InChI: InChI=1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2. | |
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