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 | |
|---|---|---|
| Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: C21H26F3IO3S. Mole weight: 542.4g/mol. IUPAC Name: bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate. SMILES: CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C20H26I.CHF3O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;2-1(3,4)8(5,6)7/h7-14H,1-6H3;(H,5,6,7)/q+1;/p-1. |  |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Alternative Names: (TPY)2Ir(acac,Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III),TPY2Iracac. CAS No. 337526-86-0. Mole weight: 627.75. SMILES: CC(=O)[CH-]C(C)=O.Cc1ccc2C3=[N](C=CC=C3)[Ir+]4(c2c1)c5cc(C)ccc5C6=[N]4C=CC=C6. InChI: 1S/2C12H10N.C5H7O2.Ir/c2*1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;1-4(6)3-5(2)7;/h2*2-7,9H,1H3;3H,1-2H3;/q;;-1;+1,PSIVKYUEXDRAPH-UHFFFAOYSA-N. | |
| Bis(8-methylnonyl) adipate | Liquid. CAS No. 27178-16-1. Molecular formula: C26H50O4. Mole weight: 426.7g/mol. IUPAC Name: bis(8-methylnonyl) hexanedioate. SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C. InChI: InChI=1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3. | |
| Bis(8-quinolinolato)zinc(II) Hydrate | Bis(8-quinolinolato)zinc(II) Hydrate. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn. Mole weight: 353.7g/mol. IUPAC Name: zinc;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(8-quinolinolato)zinc(II) Hydrate, ≥93% | Bis(8-quinolinolato)zinc(II) Hydrate, ≥93%. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn. Mole weight: 353.7g/mol. IUPAC Name: zinc;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.5g/mol. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C. InChI: 1S/C30H27N/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)31-20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h5-18,31H,1-4H3. | |
| Bis(aminomethyl)norbornane (mixture of isomers) | Bis(aminomethyl)norbornane (mixture of isomers). CAS No. 56602-77-8. Molecular formula: C9H18N2. Mole weight: 154.25g/mol. IUPAC Name: [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine. SMILES: C1CC2CC1C(C2CN)CN. InChI: InChI=1S/C9H18N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-9H,1-5,10-11H2. | |
| Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine. CAS No. 728039-63-2. Molecular formula: C36H26BrN. Mole weight: 552.5g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. | |
| Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99% | Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99%. CAS No. 728039-63-2. Molecular formula: C36H26BrN. Mole weight: 552.5g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. | |
| Bis(cyclopentadienyl)cobalt | Bis(cyclopentadienyl)cobalt. Alternative Names: bis-(eta5-Cyclopentadienyl) cobalt;Cobalt, bis(eta5-cyclopentadienyl)-;Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-;Cobalt, di-pi-cyclopentadienyl-;cobalt,bis(η5-2,4-cyclopentadien-1-yl)-;Dicyclopentadienylcobalt;di-pi-cyclopentadienyl-cobal;Kobaltocen. CAS No. 1277-43-6. Molecular formula: C10H10Co 10*. Mole weight: 189.12. Purity: 96%. IUPAC Name: cobalt(2+); cyclopenta-1,3-diene. | |
| Bis(cyclopentadienyl)hafnium(IV) dichloride | Bis(cyclopentadienyl)hafnium(IV) dichloride. Alternative Names: Bis(cyclopentadienyl)hafnium dichloride;12116-66-4;ACMC-20aln5;SCHEMBL138984;TC-167720;dichlorobis(|C5-cyclopenta-2,4-dien-1-yl)hafnium. CAS No. 12116-66-4. Molecular formula: C10H10Cl2Hf. Mole weight: 379.58g/mol. IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]. InChI: InChI=1S/2C5H5.2ClH.Hf/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2. | |
| Bis(cyclopentadienyl)tetracarbonyl diiron | Bis(cyclopentadienyl)tetracarbonyl diiron. Alternative Names: Bis(cyclopentadienyl)tetracarbonyl Diiron; CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99; Cyclopentadienyliron Dicarbonyl DiMer. CAS No. 12154-95-9. Molecular formula: [C5H5Fe(CO)2]2. Mole weight: 353.92. Purity: 96%. IUPAC Name: Cyclopentadienyliron Dicarbonyl Dimer. | |
| Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) | Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride). Alternative Names: TPC-I031; AKOS024437549; CTK3J4362; DSSTox_CID_1354; CAS-1271-19-8; ANW-41396; DTXSID3021354; RTR-003913; KSC494G6F; SCHEMBL184055. CAS No. 1271-19-8. Molecular formula: C10H10Cl2Ti. Mole weight: 248.957g/mol. IUPAC Name: cyclopenta-1,3-diene;titanium(4+);dichloride. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Ti+4]. InChI: InChI=1S/2C5H5.2ClH.Ti/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2. | |
| Bis(cyclopentadienyl)vanadium(II) | Bis(cyclopentadienyl)vanadium(II). Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM;1277-47-0;dicyclopentadienylvanadium;ACMC-1BT3H;CTK4B5711;AKOS025294260;TC-167713. CAS No. 1277-47-0. Molecular formula: C10H10V. Mole weight: 181.131g/mol. IUPAC Name: cyclopenta-1,3-diene;vanadium(2+). SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI: InChI=1S/2C5H5.V/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2. | |
| Bis(cyclopentadienyl)zirconium dichloride | Bis(cyclopentadienyl)zirconium dichloride. Alternative Names: Bis(3-cyclopentadienyl)dichlorozirconium. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Purity: 98%. SMILES: C1C=CC=[C-]1.[CH-]1C=CC=C1.Cl[Zr+2]Cl. InChI: InChI=1S/2C5H5.2ClH.Zr/c2*1-2-4-5-3-1;/h1-3H,4H2;1-5H;2*1H;/q2*-1;+4/p-2. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | Bis(cyclopentadienyl)zirconium(IV) dihydride. Alternative Names: Zirconcene dihydride. CAS No. 37342-98-6. Molecular formula: C10H12Zr. Mole weight: 223.43. IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(4+). SMILES: [H][Zr][H].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2. InChI: 1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1;;;/h2*1-5H;;;,VQFBYDXAIAGBFA-UHFFFAOYSA-N. | |
| Bis(ethylcyclopentadienyl)chromium(II) | Bis(ethylcyclopentadienyl)chromium(II). Alternative Names: Bis(ethylcyclopentadienyl)chromium(II);55940-03-9;CTK5A4405;Chromocene,1,1'-diethyl- (9CI). CAS No. 55940-03-9. Molecular formula: C14H18Cr. Mole weight: 238.294g/mol. IUPAC Name: chromium(2+);2-ethylcyclopenta-1,3-diene. SMILES: CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cr+2]. InChI: InChI=1S/2C7H9.Cr/c2*1-2-7-5-3-4-6-7;/h2*3,5H,2,4H2,1H3;/q2*-1;+2. | |
| Bis(ethylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis(ethylenedithio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.7g/mol. IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. InChI: InChI=1S/C10H8S8/c1-2-12-6-5(11-1)15-9(16-6)10-17-7-8(18-10)14-4-3-13-7/h1-4H2. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR. CAS No. 502693-09-6. | |
| Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR. CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.6g/mol. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. | |
| Bismaleimide, 98% | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.3g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. InChI: InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2. | |
| Bis(methylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis(methylenedithio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 68550-20-9. Molecular formula: C8H4S8. Mole weight: 356.7g/mol. IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. SMILES: C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI: InChI=1S/C8H4S8/c1-9-3-4(10-1)14-7(13-3)8-15-5-6(16-8)12-2-11-5/h1-2H2. | |
| Bis(methyl-η5?cyclopentadienyl)dimethylhafnium | Bis(methyl-η5?cyclopentadienyl)dimethylhafnium. CAS No. 68193-43-1. Molecular formula: C14H20Hf. Mole weight: 366.8g/mol. IUPAC Name: carbanide;hafnium(4+);2-methylcyclopenta-1,3-diene. SMILES: [CH3-].[CH3-].CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.[Hf+4]. InChI: InChI=1S/2C6H7.2CH3.Hf/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H3;/q4*-1;+4. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium | Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylzirconium | Atomic number of base material: 40 Zirconium. Alternative Names: ZRCMMM, ZrD-CO4. Molecular formula: Zr(CH3C5H4)2CH3OCH3. Mole weight: 295.53. SMILES: C[C]1[C][C][C][C]1.C[C]2[C][C][C][C]2.C[Zr]OC. InChI: 1S/2C6H7.CH3O.CH3.Zr/c2*1-6-4-2-3-5-6;1-2;;/h2*2-5H,1H3;1H3;1H3;/q;;-1;;+1,LFGIFPGCOXPKMG-UHFFFAOYSA-N. | |
| Bismuth(III) acetate | Bismuth(III) acetate. Alternative Names: HSDB 2186; CTK4E9160; bismuth(3+) ion tris(acetate ion); 8AJA86Y692; AKOS015915836; NSC 370498; Bismuth(III) acetate; EINECS 249-426-0; KS-000018GP; Acetic acid, bismuth(3+) salt. CAS No. 22306-37-2. Molecular formula: Bi(C2H3O2)3;C6H9BiO6. Mole weight: 386.112g/mol. IUPAC Name: bismuth;triacetate. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]. InChI: InChI=1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3. | |
| Bismuth(III) Iodide Anhydrous | Bismuth(III) Iodide Anhydrous. CAS No. 7787-64-6. Molecular formula: BiI3. Mole weight: 589.69 g/mol. Purity: >98.0%(T). IUPAC Name: triiodobismuthane. SMILES: I[Bi](I)I. InChI: InChI=1S/Bi.3HI/h;3*1H/q+3;;;/p-3. | |
| Bis-PCBM (mixture of isomers), 88.00-95.00 % | Bis-PCBM (mixture of isomers), 88.00-95.00 %. CAS No. 1048679-01-1. Molecular formula: C84H28O4. Mole weight: 1101.1g/mol. SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=CC=CC=C1. InChI: InChI=1S/C84H28O4/c1-87-21(85)15-9-17-79(19-11-5-3-6-12-19)81-71-55-39-23-25-43-31-27(39)47-35-37-49-29-33-45-26-24-41(29)57(73(81)65(49)63(47)71)58-42(24)30-34-46(26)62-61(45)77-69(53(33)37)67(51(31)35)75-59(43)60-44(25)32-28-40(23)56(55)72-64-48(28)36-38(50(30)66(64)74(58)82(72,79)81)54(34)70-68(52(32)36)76(60)84(78(62)70)80(83(75,77)84,18-10-16-22(86)88-2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3. | |
| Bis-PEG14-acid | Bis-PEG14-acid. CAS No. 1053656-79-3. Molecular formula: C30H58O17. Mole weight: 690.8g/mol. Purity: 95%+. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O. InChI: InChI=1S/C30H58O17/c31-29(32)1-3-35-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-25-27-47-28-26-46-24-22-44-20-18-42-16-14-40-12-10-38-8-6-36-4-2-30(33)34/h1-28H2,(H,31,32)(H,33,34). | |
| Bis(pentamethylcyclopentadienyl)barium tetrahydrofuran adduct | Bis(pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Molecular formula: C28H46BaO2. Mole weight: 552g/mol. SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCOC1.C1CCOC1.[Ba]. InChI: InChI=1S/2C10H15.2C4H8O.Ba/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2-4-5-3-1;/h2*1-5H3;2*1-4H2. | |
| Bis(pentamethylcyclopentadienyl)cobalt | Bis(pentamethylcyclopentadienyl)cobalt. Alternative Names: BIS(PENTAMETHYLCYCLOPENTADIENYL)COBALT;DECAMETHYLCOBALTOCENE;bis(pentamethylcyclopentadienyl)cobalt(II);Bis(pentamethylcyclopentadienyl)cobalt(II),CoCp*2, Decamethylcobaltocene;CoCp*2;Cobaltocene,decamethyl-. CAS No. 74507-62-3. Molecular formula: C20H30Co. Mole weight: 329.4g/mol. SMILES: CC1=C([C](C(=C1C)C)C)C.CC1=C([C](C(=C1C)C)C)C.[Co]. InChI: InChI=1S/2C10H15.Co/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3. | |
| Bisphenol A dimethacrylate | Bisphenol A dimethacrylate. Alternative Names: 4,4'-Isopropylidenediphenol dimethacrylate, 2,2-Bis(4-hydroxyphenyl)propane dimethacrylate, 2,2-Bis(4-methacryloxyphenyl)propane, 2,2-Bis(4-methacryloyloxyphenyl)propane, BPADMA. CAS No. 3253-39-2. Molecular formula: [H2C=C(CH3)CO2C6H4]2C(CH3)2. Mole weight: 364.43. IUPAC Name: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)Oc1ccc(cc1)C(C)(C)c2ccc(OC(=O)C(C)=C)cc2. InChI: 1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3. | |
| Bis(tert-butylimino)bis(tert-butylamino)tungsten | Bis(tert-butylimino)bis(tert-butylamino)tungsten. CAS No. 1578257-35-8. Molecular formula: (C4H9NH)2W(C4H9N)2. Mole weight: 470.34. Purity: 95%+. SMILES: CC(C)(C)N[W](NC(C)(C)C)(=NC(C)(C)C)=NC(C)(C)C. InChI: InChI=1S/2C4H10N.2C4H9N.W/c4*1-4(2,3)5;/h2*5H,1-3H3;2*1-3H3;/q2*-1;+2. | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR. CAS No. 207347-46-4. | |
| Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide | Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide. Alternative Names: Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex TCNDQ. CAS No. 68271-98-7. Molecular formula: C50H80N6. Mole weight: 765.23. Purity: >98.0%(N). IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=[N-])C#N)C(=C=[N-])C#N. InChI: InChI=1S/C6H11N2.CBF6/c1-3-8-5-4-7(2)6-8;3-1(4,5)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1. | |
| Bis(triisopropylcyclopentadienyl)barium tetrahydrofuran adduct | Bis(triisopropylcyclopentadienyl)barium tetrahydrofuran adduct. Alternative Names: Bis(1,2,4-triisopropylcyclopentadienyl)barium,Bis[1,2,4-tris(1-methylethyl)-2,4-cyclopentadien-1-yl]barium. Molecular formula: [Ba(C5(C3H7)3H2)2] ? 2(C4H8O). SMILES: CC(C)[C]1[C][C](C(C)C)[C][C]1C(C)C.CC(C)[C]2[C][C](C(C)C)[C][C]2C(C)C.[Ba].C3CCOC3.C4CCOC4. InChI: 1S/2C14H23.2C4H8O.Ba.2H/c2*1-9(2)12-7-13(10(3)4)14(8-12)11(5)6;2*1-2-4-5-3-1;;;/h2*7-11H,1-6H3;2*1-4H2;;;,XPFYNIUESMDERR-UHFFFAOYSA-N. | |
| Bis(trimethylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis(trimethylenedithio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 66946-49-4. Molecular formula: C12H12S8. Mole weight: 412.8g/mol. IUPAC Name: 2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepine. SMILES: C1CSC2=C(SC1)SC(=C3SC4=C(S3)SCCCS4)S2. InChI: InChI=1S/C12H12S8/c1-3-13-7-8(14-4-1)18-11(17-7)12-19-9-10(20-12)16-6-2-5-15-9/h1-6H2. | |
| Bis(trimethylsilyl)amidohafnium(iv)chloride | Bis(trimethylsilyl)amidohafnium(iv)chloride. Alternative Names: HAFNIUM BIS(HEXAMETHYLDISILAZIDE)DICHLORIDE;BIS(TRIMETHYLSILYL)AMIDOHAFNIUM(IV) CHLORIDE;Bis(trimethylsilyl)amidohafnium(IV) chloride, >=95%, 99.99+% metals basis. CAS No. 70969-29-8. Molecular formula: C12H36Cl2HfN2Si4. Mole weight: 570.17. | |
| bis(tri-n-hexylsiloxy)(2,3-naphthalocyaninato)silicon | bis(tri-n-hexylsiloxy)(2,3-naphthalocyaninato)silicon. Alternative Names: 2,3-Naphthalocyaninato-bis(trihexylsiloxy)silane, Bis(trihexylsiloxy)silicon 2,3-naphthalocyanine. CAS No. 92396-88-8. Molecular formula: C84H90N8O2Si3. Mole weight: 1327.95. Purity: Dye content 95%. | |
| Bis(triphenylphosphine)nickel(II) dichloride | dichloridobis(triphenylphosphane)nickel(II) is a metal phosphine complex with the formula NiCl2[P(C6H5)3]2. It is a dark blue crystalline solid. It is used as a catalyst for organic synthesis. Alternative Names: Dichlorobis(triphenylphosphine)nickel(II), NiCl2(PPh3)2, Nickel(II)bis(triphenylphosphine) dichloride. CAS No. 14264-16-5. Molecular formula: C36H32Cl2NiP2-. Mole weight: 654.17. IUPAC Name: dichloronickel;triphenylphosphane. SMILES: Cl[Ni]Cl.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6. InChI: 1S/2C18H15P.2ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2,ZBRJXVVKPBZPAN-UHFFFAOYSA-L. | |
| BMeS-p-A | Alfa Chemistry offers BMeS-p-A products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene. 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine. CAS No. 1678513-97-7. Molecular formula: C8H12N2O4S2. Mole weight: 264.31. Purity: >95.0%(HPLC). IUPAC Name: 2,5-bis(methylsulfonyl)benzene-1,4-diamine. SMILES: CS(=O)(=O)C1=CC(=C(C=C1N)S(=O)(=O)C)N. InChI: InChI=1S/C8H12N2O4S2/c1-15(11,12)7-3-6(10)8(4-5(7)9)16(2,13)14/h3-4H,9-10H2,1-2H3. | |
| BPy-TP2 | Electron transport or hole blocking material in OLEDs. Alternative Names: 2,7-Bis(2,2'-bipyridin-5-yl)triphenylene,2,7-Di(2,2'-bipyridin-5-yl)triphenylene,-(7-[2,2'-Bipyridin]-5-yl-2-triphenylenyl)-2,2'-bipyridine. CAS No. 1394813-58-1. Mole weight: 536.62. | |
| Bromo-5'-phenyl-1,1':3',1''-terphenyl | Bromo-5'-phenyl-1,1':3',1''-terphenyl. CAS No. 1233200-57-1. Molecular formula: C24H17Br. Mole weight: 385.3g/mol. IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C24H17Br/c25-24-13-7-12-20(17-24)23-15-21(18-8-3-1-4-9-18)14-22(16-23)19-10-5-2-6-11-19/h1-17H. | |
| BTB | BTB. Alternative Names: 4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl;4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)-1,1'-biphenyl;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;SCHEMBL413386. CAS No. 266349-83-1. Molecular formula: C42H28N6. Mole weight: 616.7. Purity: 95%+. IUPAC Name: 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C42H28N6/c1-5-13-31(14-6-1)37-43-38(32-15-7-2-8-16-32)46-41(45-37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)42-47-39(33-17-9-3-10-18-33)44-40(48-42)34-19-11-4-12-20-34/h1-28H. | |
| BTEM-PPV | BTEM-PPV. Alternative Names: POLY(2 5-BIS(1 4 7 10-TETRAOXAUNDECYL)-&;btem-ppv;BTEM-PPV,Poly[2,5-bis(triethoxymethoxy)-1,4-phenylenevinylene],Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene). CAS No. 221244-49-1. Molecular formula: (C22H34O8)n. | |
| BTQBT (purified by sublimation), 98% | BTQBT (purified by sublimation), 98%. CAS No. 135704-54-0. | |
| Butyl Methacrylate (stabilized with HQ) | N-butyl methacrylate appears as a clear colorless liquid. Flash point 130°F. Less dense (7.5 lb / gal) than water and insoluble in water. Hence floats on water. Vapors heavier than air. Used to make resins adhesives, and oil additives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 97-88-1. Molecular formula: C8H14O2;CH2C(CH3)COO(CH2)3CH3;C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: butyl 2-methylprop-2-enoate. SMILES: CCCCOC(=O)C(=C)C. InChI: InChI=1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3. | |
| Butyl Phthalyl Butyl Glycolate | Butyl Phthalyl Butyl Glycolate. CAS No. 85-70-1. Molecular formula: C18H24O6. Mole weight: 336.38. Purity: 95%. IUPAC Name: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate. SMILES: CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC. InChI: InChI=1S/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H3. | |
| Butyl Tin Mercaptide | Butyl Tin Mercaptide. | |
| Butyltriethoxysilane | Butyltriethoxysilane. Alternative Names: Triethoxy(butyl)silane. CAS No. 4781-99-1. Molecular formula: C10H24O3Si. Mole weight: 220.38. Purity: 97%. IUPAC Name: butyl(triethoxy)silane. SMILES: CCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C10H24O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5-10H2,1-4H3. | |
| C100 Technical | C100 Technical. | |
| C101 Dye | C101 Dye is ruthenium (Ru) based organic dye that can be used as a heteroleptic thiophene-based sensitizer. It has a high extinction coefficient of 17500 Lmol-1cm-1 and facilitates the enhancement of optoelectronic properties of electrochemical devices. Alternative Names: cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-bis(5-hexylthiophen-2-yl)-2,2'-bipyridyl)ruthenium(II), Ruthenate(2-), [[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1'][4,4'-bis(5-hexyl-2-thienyl)-2,2'-bipyridine-N1,N1']bis(thiocyanato-N)-, hydrogen (1:2). CAS No. 1224601-35-7. SMILES: OC(C1=CC(C2=CC(C(O)=O)=CC=N2)=NC=C1)=O.S=C=N[Ru]N=C=S.CCCCCCC(S3)=CC=C3C4=CC=NC(C5=NC=CC(C6=CC=C(CCCCCC)S6)=C5)=C4. InChI: 1S/C30H36N2S2.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-11-25-13-15-29(33-25)23-17-19-31-27(21-23)28-22-24(18-20-32-28)30-16-14-26(34-30)12-10-8-6-4-2;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h13-22H,3-12H2,1-2H3;1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. | |
| C106 Dye | C106 Dye. Alternative Names: Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)( 4,4 inverted exclamation marka-bis(5-(hexylthio)thiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II). CAS No. 1152310-69-4. Molecular formula: C44H44N6O4RuS6. Mole weight: 1014.32. SMILES: CCCCCCSC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)SCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/C30H36N2S4.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-19-33-29-13-11-27(35-29)23-15-17-31-25(21-23)26-22-24(16-18-32-26)28-12-14-30(36-28)34-20-10-8-6-4-2;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h11-18,21-22H,3-10,19-20H2,1-2H3;1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. | |
| c18e6 | c18e6. Alternative Names: HEXAETHYLENE GLYCOL MONOOCTADECYL ETHER;C18E6;OCTADECYLHEXAGLYCOL;POLYOXYETHYLENE 6 STEARYL ETHER;3,6,9,12,15,18-hexaoxahexatriacontan-1-ol;STEARETH-6;C18E6, Octadecylhexaglycol, Polyoxyethylene (6) stearyl ether;2-[2-[2-[2-[2-(2-octadecoxyethoxy)et. CAS No. 2420-29-3. Molecular formula: C30H62O7. Mole weight: 534.81. Purity: 96%. IUPAC Name: 2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. | |
| C5/C9 Copolymerized hydrocarbon Resins 99.9%min | C5/C9 Copolymerized hydrocarbon Resins 99.9%min. | |
| C5 hydrocarbon resin for thermoplastic paint Technical 99.9% | C5 hydrocarbon resin for thermoplastic paint Technical 99.9%. | |
| C8-BTBT | C8-BTBT is a conducting polymer with benzothieno[3,2-b]- benzothiophene (BTBT) as the base material for the development of air-stable semiconductors. It can form a spin coated thin film that can be used as a p-type semiconductor with charge mobility of 43 cm2 V-1s-1. It exhibits highly ordered self-assembled monolayer (SAM) on graphene and hexagonal boron nitride (hBN) with sheet resistance: <1,000 ohm/sq. Alternative Names: 2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene. CAS No. 583050-70-8. Molecular formula: C30H40S2. Mole weight: 464.77. IUPAC Name: 2,7-dioctyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: CCCCCCCCC1=CC2=C(C=C1)C3=C(C(C=CC(CCCCCCCC)=C4)=C4S3)S2. InChI: 1S/C30H40S2/c1-3-5-7-9-11-13-15-23-17-19-25-27(21-23)31-30-26-20-18-24(22-28(26)32-29(25)30)16-14-12-10-8-6-4-2/h17-22H,3-16H2,1-2H3,YWIGIVGUASXDPK-UHFFFAOYSA-N. | |
| Cadaverine dihydrochloride | Cadaverine dihydrochloride. CAS No. 1476-39-7. Molecular formula: C5H16Cl2N2. Mole weight: 175.1g/mol. IUPAC Name: pentane-1,5-diamine;dihydrochloride. SMILES: C(CCN)CCN.Cl.Cl. InChI: InChI=1S/C5H14N2.2ClH/c6-4-2-1-3-5-7;;/h1-7H2;2*1H. | |
| Cadmium arsenide | Cadmium arsenide. Alternative Names: CADMIUM ARSENIDE;cadmiumarsenide(cd3as2);tricadmium diarsenide;CADMIUM ARSENIDE <10MM PIECES 99.99%;CADMIUM ARSENIDE, 99% (METALS BASIS). CAS No. 12006-15-4. Molecular formula: As2Cd3. Mole weight: 487.08. Purity: 96%. IUPAC Name: cadmium; $l^{2}-arsanylidenecadmium. SMILES: [As]=[Cd].[As]=[Cd].[Cd]. | |
| Calcium Acetate (Anhydrous) | Calcium Acetate (Anhydrous). | |
| Calcium acetate hydrate | Calcium acetate hydrate. Alternative Names: CALCIUM ACETATE H2O;CALCIUM ACETATE, HEMIHYDRATE;CALCIUM ACETATE HYDRATE;CALCIUM ACETATE, HYDRATED;CALCIUM ACETATE N-HYDRATE;ACETIC ACID, CALCIUM SALT HYDRATE;Calcium acetate hydrate, extra pure, 99%;Calcium acetate hydrate, Puratronic(R), 99.9965% (metal. CAS No. 114460-21-8. Molecular formula: C4H8CaO5. Mole weight: 176.18. Purity: 99%. | |
| Calcium Gluconate | Calcium gluconate is a mineral supplement. It is manufactured by the neutralization of gluconic acid with lime or calcium carbonate.It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. Alternative Names: D-Gluconic acid, calcium salt. CAS No. 299-28-5. Molecular formula: C12H22CaO14. Mole weight: 430.37. Purity: 98%. IUPAC Name: Calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate. SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Ca+2]. InChI: InChI=1S/2C6H12O7.Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1. | |
| (-)-Camphor | L-camphor appears as colorless or white crystals. Fragrant and penetrating odor. Slightly bitter and cooling taste. Odor index at 68° F: 40. Flash point 149°F. Burns with a bright, smoky flame. Sublimes appreciably at room temperature and pressure; 14% sublimes within 60 minutes at 176°F and 12 mm Hg. (NTP, 1992). Alternative Names: l-Camphor. CAS No. 464-48-2. Molecular formula: C10H16O. Mole weight: 152.2. Purity: 98%. IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1. | |
| (+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. CAS No. 464-49-3. Molecular formula: C10H16O. Mole weight: 152.2. Purity: 98%. IUPAC Name: (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m0/s1. | |
| (±)-Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. CAS No. 76-22-2. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| (±)-Camphor-10-sulfonic acid | DryPowder. CAS No. 5872-8-2. Molecular formula: C10H16O4S. Mole weight: 232.3g/mol. IUPAC Name: (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14). | |
| (±)-Camphor-10-sulfonic acid, 99% | DryPowder. CAS No. 5872-8-2. Molecular formula: C10H16O4S. Mole weight: 232.3g/mol. IUPAC Name: (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14). | |
| (±)-Camphorquinone | (±)-Camphorquinone. CAS No. 10373-78-1. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione. SMILES: CC1(C2CCC1(C(=O)C2=O)C)C. InChI: InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3. | |
| Carbonic acid, Methyl 2,2,2-trifluoroethyl ester | Carbonic acid, Methyl 2,2,2-trifluoroethyl ester. CAS No. 156783-95-8. Molecular formula: C4H5F3O3. Mole weight: 158.08g/mol. IUPAC Name: methyl 2,2,2-trifluoroethyl carbonate. SMILES: COC(=O)OCC(F)(F)F. InChI: InChI=1S/C4H5F3O3/c1-9-3(8)10-2-4(5,6)7/h2H2,1H3. | |
| Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. CAS No. 9003-53-6. Molecular formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. Mole weight: 104.15g/mol. IUPAC Name: styrene. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. | |
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