Alfa Chemistry Materials 3 - Products

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Product	Description	Suppliers Website
1,4-Bis(diphenylamino)benzene Quick inquiry Where to buy	1,4-Bis(diphenylamino)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: 412.5g/mol. Molecular Formula: C30H24N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N.
1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate Quick inquiry Where to buy	1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (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)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N.
1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98% Quick inquiry Where to buy	1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (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)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N.
1,4-Bis(maleimido)butane Quick inquiry Where to buy	1,4-Bis(maleimido)butane. Group: Monomers. CAS No. 28537-70-4. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. Molecular Weight: 248.23g/mol. Molecular Formula: C12H12N2O4. SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2. InChIKey: WXXSHAKLDCERGU-UHFFFAOYSA-N.
1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) Quick inquiry Where to buy	1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide). Group: Synthetic Tools and Reagents.
1-(4-Bromophenyl)-naphthalene Quick inquiry Where to buy	1-(4-Bromophenyl)-naphthalene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 204530-94-9. IUPAC Name: 1-(4-bromophenyl)naphthalene. Molecular Weight: 283.16g/mol. Molecular Formula: C16H11Br. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br. InChI: InChI=1S/C16H11Br/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H. InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N.
1,4-Butanediol Bis(thioglycolate) Quick inquiry Where to buy	1,4-Butanediol Bis(thioglycolate). Group: Monomers. CAS No. 10193-95-0. IUPAC Name: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. Molecular Weight: 238.3g/mol. Molecular Formula: C8H14O4S2. SMILES: C(CCOC(=O)CS)COC(=O)CS. InChI: InChI=1S/C8H14O4S2/c9-7(5-13)11-3-1-2-4-12-8(10)6-14/h13-14H,1-6H2. InChIKey: IPNDIMIIGZSERC-UHFFFAOYSA-N.
1,4-Butanediol Bis(thioglycolate), ≥95% Quick inquiry Where to buy	1,4-Butanediol Bis(thioglycolate), ≥95%. Group: Monomers. CAS No. 10193-95-0. IUPAC Name: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. Molecular Weight: 238.3g/mol. Molecular Formula: C8H14O4S2. SMILES: C(CCOC(=O)CS)COC(=O)CS. InChI: InChI=1S/C8H14O4S2/c9-7(5-13)11-3-1-2-4-12-8(10)6-14/h13-14H,1-6H2. InChIKey: IPNDIMIIGZSERC-UHFFFAOYSA-N.
1,4-Butanediol dimethacrylate Quick inquiry Where to buy	1,4-Butanediol dimethacrylate. Uses: Liquid. Group: Monomers. CAS No. 2082-81-7. IUPAC Name: 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(=C)C(=O)OCCCCOC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-9(2)11(13)15-7-5-6-8-16-12(14)10(3)4/h1,3,5-8H2,2,4H3. InChIKey: XOJWAAUYNWGQAU-UHFFFAOYSA-N. Boiling Point: 110 ? @ 3 MM HG. Melting Point: 226.28 ?. Density: 1.011 @ 25 ?/15.6 ?.
1,4-Butanedithiol, ≥95% Quick inquiry Where to buy	1,4-Butanedithiol, ≥95%. Group: Monomers. CAS No. 1191-08-8. IUPAC Name: butane-1,4-dithiol. Molecular Weight: 122.3g/mol. Molecular Formula: C4H10S2. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. InChIKey: SMTOKHQOVJRXLK-UHFFFAOYSA-N. Boiling Point: 195.5 ?. Melting Point: -53.9 ?.
1,4-Butanesultone Quick inquiry Where to buy	1,4-Butanesultone. Uses: Liquid. Group: Battery Materials. CAS No. 1633-83-6. IUPAC Name: oxathiane 2,2-dioxide. Molecular Weight: 136.17g/mol. Molecular Formula: C4H8O3S. SMILES: C1CCS(=O)(=O)OC1. InChI: InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2. InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N. Melting Point: 13.5 ?.
1,4-Cyclohexanediamine (cis- and trans- mixture) Quick inquiry Where to buy	1,4-Cyclohexanediamine (cis- and trans- mixture). Group: Monomers; Polymers. CAS No. 3114-70-3. IUPAC Name: cyclohexane-1,4-diamine. Molecular Weight: 114.19g/mol. Molecular Formula: C6H14N2. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N.
1,4-Cyclohexanedimethanol (cis- and trans- mixture) Quick inquiry Where to buy	1,4-Cyclohexanedimethanol (cis- and trans- mixture). Uses: OtherSolid; WetSolid. Group: Monomers. CAS No. 105-08-8. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. InChIKey: YIMQCDZDWXUDCA-UHFFFAOYSA-N. Boiling Point: 285.0 ?;286 ? (cis-isomer), 283 ? (trans-isomer). Melting Point: 51.0 ?;43 ? (cis-isomer), 67 ? (trans-isomer). Flash Point: 330 °F OC. Density: 1.0381 at 25 ?/4 ?. Solubility: In water, 920,000 mg/L at 20 ?;Solluble in ethyl alcohol. Viscosity: 877 cP at 50 ?, supercooled.
1,4-Di(1-pyrenyl)benzene Quick inquiry Where to buy	1,4-Di(1-pyrenyl)benzene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 475460-77-6. IUPAC Name: 1-(4-pyren-1-ylphenyl)pyrene. Molecular Weight: 478.6g/mol. Molecular Formula: C38H22. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC=C (C=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI: InChI=1S/C38H22/c1-3-25-11-13-29-15-19-31(33-21-17-27(5-1)35(25)37(29)33)23-7-9-24(10-8-23)32-20-16-30-14-12-26-4-2-6-28-18-22-34(32)38(30)36(26)28/h1-22H. InChIKey: IJJYNFWMKNYNEW-UHFFFAOYSA-N.
1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95% Quick inquiry Where to buy	1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95%. Group: Other Materials. CAS No. 1678513-97-7. IUPAC Name: 2,5-bis(methylsulfonyl)benzene-1,4-diamine. Molecular Weight: 264.3g/mol. Molecular Formula: C8H12N2O4S2. 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. InChIKey: PBKAXANOUZYEDU-UHFFFAOYSA-N.
1,4-Diaminobutane Quick inquiry Where to buy	1,4-Diaminobutane. Uses: Solid. Group: Monomers. CAS No. 110-60-1. IUPAC Name: butane-1,4-diamine. Molecular Weight: 88.15g/mol. Molecular Formula: C4H12N2. SMILES: C(CCN)CN. InChI: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2. InChIKey: KIDHWZJUCRJVML-UHFFFAOYSA-N. Boiling Point: 158.5 ?;158.5 ?. Melting Point: 27.5 ?;27.5 ?;27.5?. Density: 0.877 g/cu cm at 25 ?. Solubility: Soluble in water with strongly basic reaction;Very soluble in water;Miscible with water /assigned value 1X10+6 mg/L at 25 ?/ (est).
1,4-Diaminobutane Dihydrobromide Quick inquiry Where to buy	1,4-Diaminobutane Dihydrobromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 18773-04-1. IUPAC Name: butane-1,4-diamine;dihydrobromide. Molecular Weight: 249.98g/mol. Molecular Formula: C4H14Br2N2. SMILES: C(CCN)CN.Br.Br. InChI: InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6;;/h1-6H2;2*1H. InChIKey: UTDOJTBJZVYMNB-UHFFFAOYSA-N.
1,4-Diaminobutane Dihydroiodide Quick inquiry Where to buy	1,4-Diaminobutane Dihydroiodide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 916849-52-0. IUPAC Name: butane-1,4-diamine;dihydroiodide. Molecular Weight: 343.98g/mol. Molecular Formula: C4H14I2N2. SMILES: C(CCN)CN.I.I. InChI: InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6;;/h1-6H2;2*1H. InChIKey: XZUCBFLUEBDNSJ-UHFFFAOYSA-N.
1,4-Diazabicyclo[2.2.2]octane Dihydrobromide Quick inquiry Where to buy	1,4-Diazabicyclo[2.2.2]octane Dihydrobromide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 54581-69-0. IUPAC Name: 1, 4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular Weight: 274g/mol. Molecular Formula: C6H14Br2N2. SMILES: C1CN2CCN1CC2.Br.Br. InChI: InChI=1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. InChIKey: GPELLQBNVCIHJJ-UHFFFAOYSA-N.
1,4-Diazabicyclo[2.2.2]octane Dihydrochloride Quick inquiry Where to buy	1,4-Diazabicyclo[2.2.2]octane Dihydrochloride. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 49563-87-3. IUPAC Name: 1, 4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular Weight: 185.09g/mol. Molecular Formula: C6H14Cl2N2. SMILES: C1CN2CCN1CC2.Cl.Cl. InChI: InChI=1S/C6H12N2.2ClH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. InChIKey: FXNCMDQKBKIDGU-UHFFFAOYSA-N.
1,4-Diiodobenzene Quick inquiry Where to buy	1,4-Diiodobenzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 624-38-4. IUPAC Name: 1,4-diiodobenzene. Molecular Weight: 329.9g/mol. Molecular Formula: C6H4I2. SMILES: C1=CC(=CC=C1I)I. InChI: InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N. Boiling Point: 285.0 ?. Melting Point: 131.5 ?. Solubility: 4.24e-06 M.
1,4-Diisopropenylbenzene Quick inquiry Where to buy	1,4-Diisopropenylbenzene. Group: Monomers; Polymers. CAS No. 1605-18-1. IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene. Molecular Weight: 158.24g/mol. Molecular Formula: C12H14. SMILES: CC(=C)C1=CC=C(C=C1)C(=C)C. InChI: InChI=1S/C12H14/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8H,1,3H2,2,4H3. InChIKey: ZENYUPUKNXGVDY-UHFFFAOYSA-N. Melting Point: 63.5 ?.
14H-Benzo[c][1]benzothieno[2,3-a]carbazole Quick inquiry Where to buy	14H-Benzo[c][1]benzothieno[2,3-a]carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1313395-18-4. IUPAC Name: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular Weight: 323.4g/mol. Molecular Formula: C22H13NS. SMILES: C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI: InChI=1S/C22H13NS/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)23-21(19)22-20(14)16-10-4-6-12-18(16)24-22/h1-12,23H. InChIKey: RSQSESGFUZXJNM-UHFFFAOYSA-N.
14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% Quick inquiry Where to buy	14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1313395-18-4. IUPAC Name: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular Weight: 323.4g/mol. Molecular Formula: C22H13NS. SMILES: C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI: InChI=1S/C22H13NS/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)23-21(19)22-20(14)16-10-4-6-12-18(16)24-22/h1-12,23H. InChIKey: RSQSESGFUZXJNM-UHFFFAOYSA-N.
1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) Quick inquiry Where to buy	1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate). Group: Monomers; Polymers. CAS No. 2770-49-2. IUPAC Name: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular Weight: 458.3g/mol. Molecular Formula: C24H10O10. SMILES: C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI: InChI=1S/C24H10O10/c25-19(11-1-7-15-17(9-11)23(29)33-21(15)27)31-13-3-5-14(6-4-13)32-20(26)12-2-8-16-18(10-12)24(30)34-22(16)28/h1-10H. InChIKey: CXISKMDTEFIGTG-UHFFFAOYSA-N.
1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95% Quick inquiry Where to buy	1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95%. Group: Monomers. CAS No. 2770-49-2. IUPAC Name: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular Weight: 458.3g/mol. Molecular Formula: C24H10O10. SMILES: C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI: InChI=1S/C24H10O10/c25-19(11-1-7-15-17(9-11)23(29)33-21(15)27)31-13-3-5-14(6-4-13)32-20(26)12-2-8-16-18(10-12)24(30)34-22(16)28/h1-10H. InChIKey: CXISKMDTEFIGTG-UHFFFAOYSA-N.
1,4-Phenylenediamine Quick inquiry Where to buy	1,4-Phenylenediamine. Uses: P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Group: Monomers; Polymers. CAS No. 106-50-3. IUPAC Name: benzene-1,4-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC=C1N)N. InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2. InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N. Boiling Point: 513 °F at 760 mm Hg (NTP, 1992);267.0 ?;267 ?;267 ?;513°F;513°F. Melting Point: 284 °F (NTP, 1992);146.0 ?;145-147 ?;139-147 ?;295°F;295°F. Flash Point: 311 °F (NTP, 1992);156 ? c.c.;312°F;312°F. Density: Greater than 1 (water= 1);Relative density (water = 1): 1.1. Solubility: 4 % at 75° F (NIOSH, 2016);0.34 M;SOL IN 100 PARTS COLD WATER; SOL IN ALCOHOL, CHLOROFORM, ETHER;SOL IN HOT BENZENE;Water solubility= 38,000 ppm;Solubility in water, g/100ml at 25 ?: 4;(75°F): 4%.
1,4-Phenylenediamine Dihydriodide Quick inquiry Where to buy	1,4-Phenylenediamine Dihydriodide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 116469-02-4. IUPAC Name: benzene-1,4-diamine;dihydroiodide. Molecular Weight: 363.97g/mol. Molecular Formula: C6H10I2N2. SMILES: C1=CC(=CC=C1N)N.I.I. InChI: InChI=1S/C6H8N2.2HI/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H. InChIKey: RYYSZNVPBLKLRS-UHFFFAOYSA-N.
1,4-Phenylene Diisocyanate Quick inquiry Where to buy	1,4-Phenylene Diisocyanate. Uses: 1,4-phenylene diisocyanate appears as white crystals or pale yellow chunky solid. Pungent odor. (NTP, 1992);Liquid. Group: Monomers; Polymers. CAS No. 104-49-4. IUPAC Name: 1,4-diisocyanatobenzene. Molecular Weight: 160.13g/mol. Molecular Formula: C8H4N2O2. SMILES: C1=CC(=CC=C1N=C=O)N=C=O. InChI: InChI=1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H. InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N. Boiling Point: 500 °F at 760 mm Hg (NTP, 1992);260.0 ?. Melting Point: 201 °F (NTP, 1992);97.5 ?. Flash Point: greater than 210 °F (NTP, 1992). Density: 1.17 at 212 °F (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992).
1,4-Phenylenediphosphonic Acid Quick inquiry Where to buy	1,4-Phenylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 880-68-2. IUPAC Name: (4-phosphonophenyl)phosphonic acid. Molecular Weight: 238.07g/mol. Molecular Formula: C6H8O6P2. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N.
1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97% Quick inquiry Where to buy	1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 85600-56-2. IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 402.7g/mol. Molecular Formula: C30H42. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. InChI: InChI=1S/C30H42/c1-3-5-23-7-11-25(12-8-23)27-15-19-29(20-16-27)30-21-17-28(18-22-30)26-13-9-24(6-4-2)10-14-26/h15-26H,3-14H2,1-2H3. InChIKey: LUCHFKBTWHPREI-UHFFFAOYSA-N.
1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide Quick inquiry Where to buy	1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide. Group: Other Electronic Materials. CAS No. 99591-74-9. IUPAC Name: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide. Molecular Weight: 188.18g/mol. Molecular Formula: C2H4O6S2. SMILES: C1OS(=O)(=O)CS(=O)(=O)O1. InChI: InChI=1S/C2H4O6S2/c3-9(4)2-10(5,6)8-1-7-9/h1-2H2. InChIKey: GWAOOGWHPITOEY-UHFFFAOYSA-N.
1,5-Diisocyanatonaphthalene Quick inquiry Where to buy	1,5-Diisocyanatonaphthalene. Uses: 1,5-naphthalene diisocyanate is a white to light-yellow crystalline flakes. (NIOSH, 2016);OtherSolid;WHITE-TO-LIGHT-YELLOW CRYSTALS.;White to light-yellow, crystalline flakes. Group: Monomers; Polymers. CAS No. 3173-72-6. IUPAC Name: 1,5-diisocyanatonaphthalene. Molecular Weight: 210.19g/mol. Molecular Formula: C12H6O2N2;C10H6(NCO)2;C12H6N2O2. SMILES: C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O. InChI: InChI=1S/C12H6N2O2/c15-7-13-11-5-1-3-9-10(11)4-2-6-12(9)14-8-16/h1-6H. InChIKey: SBJCUZQNHOLYMD-UHFFFAOYSA-N. Boiling Point: 505 °F at 760 mm Hg (NIOSH, 2016);329.85 ?;at 0.7kPa: 167 ?;505°F. Melting Point: 261 °F (NIOSH, 2016);130.5 ?;130 ?;261°F. Flash Point: 311 °F (NIOSH, 2016);192 ? c.c.;311°F. Density: Relative density (water = 1): 1.42.
1,5-Dimercaptonaphthalene Quick inquiry Where to buy	1,5-Dimercaptonaphthalene. Group: Monomers. CAS No. 5325-88-2. IUPAC Name: naphthalene-1,5-dithiol. Molecular Weight: 192.3g/mol. Molecular Formula: C10H8S2. SMILES: C1=CC2=C(C=CC=C2S)C(=C1)S. InChI: InChI=1S/C10H8S2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H. InChIKey: AAPAGLBSROJFGM-UHFFFAOYSA-N.
1,5-Dimercaptonaphthalene, ≥98% Quick inquiry Where to buy	1,5-Dimercaptonaphthalene, ≥98%. Group: Monomers. CAS No. 5325-88-2. IUPAC Name: naphthalene-1,5-dithiol. Molecular Weight: 192.3g/mol. Molecular Formula: C10H8S2. SMILES: C1=CC2=C(C=CC=C2S)C(=C1)S. InChI: InChI=1S/C10H8S2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H. InChIKey: AAPAGLBSROJFGM-UHFFFAOYSA-N.
1,5-Hexadiene Diepoxide Quick inquiry Where to buy	1,5-Hexadiene Diepoxide. Group: Monomers. CAS No. 1888-89-7. IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: C1C(O1)CCC2CO2. InChI: InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2. InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N.
1,5-Pentylenediphosphonic Acid Quick inquiry Where to buy	1,5-Pentylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 4672-25-7. IUPAC Name: 5-phosphonopentylphosphonic acid. Molecular Weight: 232.11g/mol. Molecular Formula: C5H14O6P2. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). InChIKey: QRKINCQKOGXVEO-UHFFFAOYSA-N.
1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide Quick inquiry Where to buy	1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Perylene Dyes. CAS No. 112078-08-7. IUPAC Name: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular Weight: 1303.7g/mol. Molecular Formula: C88H90N2O8. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. InChIKey: FWBMUFREAVBYDX-UHFFFAOYSA-N.
1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98% Quick inquiry Where to buy	1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 112078-08-7. IUPAC Name: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular Weight: 1303.7g/mol. Molecular Formula: C88H90N2O8. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. InChIKey: FWBMUFREAVBYDX-UHFFFAOYSA-N.
1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ Quick inquiry Where to buy	1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 2264-1-9. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular Weight: 370.19g/mol. Molecular Formula: C12H10F8O4. SMILES: C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2. InChIKey: BWTMTZBMAGYMOD-UHFFFAOYSA-N.
1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO) Quick inquiry Where to buy	1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO). Group: Monomers. CAS No. 2264-1-9. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular Weight: 370.19g/mol. Molecular Formula: C12H10F8O4. SMILES: C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2. InChIKey: BWTMTZBMAGYMOD-UHFFFAOYSA-N.
1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) Quick inquiry Where to buy	1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ). Group: Monomers. CAS No. 2264-1-9. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular Weight: 370.19g/mol. Molecular Formula: C12H10F8O4. SMILES: C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2. InChIKey: BWTMTZBMAGYMOD-UHFFFAOYSA-N.
1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ) Quick inquiry Where to buy	1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ). Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Monomers. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992).
1,6-Bis(triethoxysilyl)hexane Quick inquiry Where to buy	1,6-Bis(triethoxysilyl)hexane. Group: Self Assembly and Contact Printing Materials. CAS No. 52034-16-9. IUPAC Name: triethoxy(6-triethoxysilylhexyl)silane. Molecular Weight: 410.7g/mol. Molecular Formula: C18H42O6Si2. SMILES: CCO[Si] (CCCCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI: InChI=1S/C18H42O6Si2/c1-7-19-25(20-8-2,21-9-3)17-15-13-14-16-18-26(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3. InChIKey: NRYWFNLVRORSCA-UHFFFAOYSA-N.
1,6-Diaminohexane Quick inquiry Where to buy	1,6-Diaminohexane. Uses: Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. IUPAC Name: hexane-1,6-diamine. Molecular Weight: 116.2g/mol. Molecular Formula: C6H16N2;C6H16N2. SMILES: C(CCCN)CCN. InChI: InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2. InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N. Boiling Point: 401 °F at 760 mm Hg (NTP, 1992);205.0 ?;205 ?;199-205 ?;401°F. Melting Point: 108 °F (NTP, 1992);41.5 ?;42 ?;23-41 ?;108°F. Flash Point: 178 °F (NTP, 1992);160 °F OC;85 ? c.c.;178°F. Density: (anhyd.) 0.799 at 140.0° F (70% soln.) 0.933 at 20? (USCG, 1999);(anhyd) 0.799 at 60 ? (liquid);Relative density (water = 1): 0.93;0.799 at 140°F (70% sol), 0.933 at 20?. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);FREELY SOL IN WATER; SLIGHTLY SOL IN ALC, BENZENE;SOMEWHAT SOL IN ETHER;Water solubility = 2,460,000 mg/l at 4.5 ?;Solubility in water: soluble.
1,6-Dibromopyrene, 98% Quick inquiry Where to buy	1,6-Dibromopyrene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 27973-29-1. IUPAC Name: 1,6-dibromopyrene. Molecular Weight: 360.04g/mol. Molecular Formula: C16H8Br2. SMILES: C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI: InChI=1S/C16H8Br2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H. InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N.
1,6-Hexanediol diacrylate, 90% Quick inquiry Where to buy	1,6-Hexanediol diacrylate, 90%. Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Monomers. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992).
1,6-Hexylenediphosphonic Acid Quick inquiry Where to buy	1,6-Hexylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 4721-22-6. IUPAC Name: 6-phosphonohexylphosphonic acid. Molecular Weight: 246.14g/mol. Molecular Formula: C6H16O6P2. SMILES: C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C6H16O6P2/c7-13(8,9)5-3-1-2-4-6-14(10,11)12/h1-6H2,(H2,7,8,9)(H2,10,11,12). InChIKey: WDYVUKGVKRZQNM-UHFFFAOYSA-N.
1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride Quick inquiry Where to buy	1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride. Group: Organic Field Effect Transistor (OFET) Materials; Synthetic Tools and Reagents. CAS No. 118129-60-5. IUPAC Name: 11, 22-dibromo-7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular Weight: 550.1g/mol. Molecular Formula: C24H6Br2O6. SMILES: C1=CC2=C3C (=CC (=C4C3=C1C5=C (C=C6C7=C (C=CC4=C57)C (=O)OC6=O)Br)Br)C (=O)OC2=O. InChI: InChI=1S/C24H6Br2O6/c25-13-5-12-16-10(22(28)32-24(12)30)4-2-8-18-14(26)6-11-15-9(21(27)31-23(11)29)3-1-7(19(15)18)17(13)20(8)16/h1-6H. InChIKey: WPBVUAVIGWNDGT-UHFFFAOYSA-N.
1,8-Bis(hydroxymethyl)anthracene Quick inquiry Where to buy	1,8-Bis(hydroxymethyl)anthracene. Group: Monomers. CAS No. 34824-20-9. IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular Weight: 238.28g/mol. Molecular Formula: C16H14O2. SMILES: C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI: InChI=1S/C16H14O2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/h1-8,17-18H,9-10H2. InChIKey: GSHJWFSWKUADLL-UHFFFAOYSA-N.
1,8-Bis(hydroxymethyl)anthracene, 98% Quick inquiry Where to buy	1,8-Bis(hydroxymethyl)anthracene, 98%. Group: Monomers. CAS No. 34824-20-9. IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular Weight: 238.28g/mol. Molecular Formula: C16H14O2. SMILES: C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI: InChI=1S/C16H14O2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/h1-8,17-18H,9-10H2. InChIKey: GSHJWFSWKUADLL-UHFFFAOYSA-N.
1,8-Diaminooctane Quick inquiry Where to buy	1,8-Diaminooctane. Group: Monomers. CAS No. 373-44-4. IUPAC Name: octane-1,8-diamine. Molecular Weight: 144.26g/mol. Molecular Formula: C8H20N2. SMILES: C(CCCCN)CCCN. InChI: InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2. InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N. Boiling Point: 225.0 ?. Melting Point: 52.0 ?.
1,8-Dibromonaphtalene Quick inquiry Where to buy	1,8-Dibromonaphtalene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 17135-74-9. IUPAC Name: 1,8-dibromonaphthalene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI: InChI=1S/C10H6Br2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H. InChIKey: DLXBGTIGAIESIG-UHFFFAOYSA-N.
1,8-Dichloro-9,10-bis(phenylethynyl) anthracene Quick inquiry Where to buy	1,8-Dichloro-9,10-bis(phenylethynyl) anthracene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 51749-83-8. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular Weight: 447.3g/mol. Molecular Formula: C30H16Cl2. SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI: InChI=1S/C30H16Cl2/c31-27-15-7-13-24-23(19-17-21-9-3-1-4-10-21)25-14-8-16-28(32)30(25)26(29(24)27)20-18-22-11-5-2-6-12-22/h1-16H. InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N.
1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90% Quick inquiry Where to buy	1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 51749-83-8. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular Weight: 447.3g/mol. Molecular Formula: C30H16Cl2. SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI: InChI=1S/C30H16Cl2/c31-27-15-7-13-24-23(19-17-21-9-3-1-4-10-21)25-14-8-16-28(32)30(25)26(29(24)27)20-18-22-11-5-2-6-12-22/h1-16H. InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N.
1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ Quick inquiry Where to buy	1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 107481-28-7. IUPAC Name: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular Weight: 268.35g/mol. Molecular Formula: C15H24O4. SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C15H24O4/c1-3-14(16)18-12-10-8-6-5-7-9-11-13-19-15(17)4-2/h3-4H,1-2,5-13H2. InChIKey: PGDIJTMOHORACQ-UHFFFAOYSA-N.
1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) Quick inquiry Where to buy	1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ). Group: Monomers. CAS No. 107481-28-7. IUPAC Name: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular Weight: 268.35g/mol. Molecular Formula: C15H24O4. SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C15H24O4/c1-3-14(16)18-12-10-8-6-5-7-9-11-13-19-15(17)4-2/h3-4H,1-2,5-13H2. InChIKey: PGDIJTMOHORACQ-UHFFFAOYSA-N.
1-Acryloyloxy-3-hydroxyadamantane Quick inquiry Where to buy	1-Acryloyloxy-3-hydroxyadamantane. Group: Monomers; Polymers. CAS No. 216581-76-9. IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate. Molecular Weight: 222.28g/mol. Molecular Formula: C13H18O3. SMILES: C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI: InChI=1S/C13H18O3/c1-2-11(14)16-13-6-9-3-10(7-13)5-12(15,4-9)8-13/h2,9-10,15H,1,3-8H2. InChIKey: DKDKCSYKDZNMMA-UHFFFAOYSA-N.
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) Quick inquiry Where to buy	1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). Group: Monomers. CAS No. 1709-71-3. IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular Weight: 214.21g/mol. Molecular Formula: C10H14O5. SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI: InChI=1S/C10H14O5/c1-4-9(12)14-5-8(11)6-15-10(13)7(2)3/h4,8,11H,1-2,5-6H2,3H3. InChIKey: ZODNDDPVCIAZIQ-UHFFFAOYSA-N.
1-Adamantyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy	1-Adamantyl Methacrylate (stabilized with MEHQ). Group: Monomers; Polymers. CAS No. 16887-36-8. IUPAC Name: 1-adamantyl 2-methylprop-2-enoate. Molecular Weight: 220.31g/mol. Molecular Formula: C14H20O2. SMILES: CC(=C)C(=O)OC12CC3CC(C1)CC(C3)C2. InChI: InChI=1S/C14H20O2/c1-9(2)13(15)16-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,1,3-8H2,2H3. InChIKey: MZVABYGYVXBZDP-UHFFFAOYSA-N.
1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy	1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. CAS No. 1059624-23-5. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-prop-2-enylpyrrolidin-1-ium. Molecular Weight: 406.4g/mol. Molecular Formula: C10H16F6N2O4S2. SMILES: C[N+]1(CCCC1)CC=C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H16N.C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3H,1,4-8H2,2H3;/q+1;-1. InChIKey: RXYDHDCXRMFQBC-UHFFFAOYSA-N.
1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy	1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. CAS No. 655249-87-9. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular Weight: 403.3g/mol. Molecular Formula: C9H11F6N3O4S2. SMILES: C[N+]1=CN(C=C1)CC=C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H11N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-7H,1,4H2,2H3;/q+1;-1. InChIKey: DHMWATGUEVQTIY-UHFFFAOYSA-N.
1-bromo-2-octyldodecane Quick inquiry Where to buy	1-bromo-2-octyldodecane. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 69620-20-8. IUPAC Name: 9-(bromomethyl)nonadecane. Molecular Weight: 361.4g/mol. Molecular Formula: C20H41Br. SMILES: CCCCCCCCCCC(CCCCCCCC)CBr. InChI: InChI=1S/C20H41Br/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19H2,1-2H3. InChIKey: XSQSDBVMLJNZKU-UHFFFAOYSA-N.
1-bromo-3-(3-bromophenyl)benzene Quick inquiry Where to buy	1-bromo-3-(3-bromophenyl)benzene. Group: Other Electronic Materials. CAS No. 16400-51-4. IUPAC Name: 1-bromo-3-(3-bromophenyl)benzene. Molecular Weight: 312g/mol. Molecular Formula: C12H8Br2. SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC=C2)Br. InChI: InChI=1S/C12H8Br2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H. InChIKey: LPLLWKZDMKTEMV-UHFFFAOYSA-N.
1-Bromochrysene Quick inquiry Where to buy	1-Bromochrysene. Group: Other Electronic Materials. CAS No. 76670-38-7. IUPAC Name: 1-bromochrysene. Molecular Weight: 307.2g/mol. Molecular Formula: C18H11Br. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C=CC=C4Br. InChI: InChI=1S/C18H11Br/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-11H. InChIKey: XTEJECVXNAQIDF-UHFFFAOYSA-N.
1-BroMo-N-phenylcarbazole Quick inquiry Where to buy	1-BroMo-N-phenylcarbazole. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 1333002-37-1. IUPAC Name: 1-bromo-9-phenylcarbazole. Molecular Weight: 322.2g/mol. Molecular Formula: C18H12BrN. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C (=CC=C4)Br. InChI: InChI=1S/C18H12BrN/c19-16-11-6-10-15-14-9-4-5-12-17(14)20(18(15)16)13-7-2-1-3-8-13/h1-12H. InChIKey: AELBZZMQJAJEJW-UHFFFAOYSA-N.
1-Butene (ca. 10% in Hexane) Quick inquiry Where to buy	1-Butene (ca. 10% in Hexane). Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Monomers. CAS No. 106-98-9. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none.
1-Butene (ca. 10% in Toluene) Quick inquiry Where to buy	1-Butene (ca. 10% in Toluene). Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Monomers. CAS No. 106-98-9. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none.
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene Quick inquiry Where to buy	1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 208709-55-1. IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular Weight: 310.4g/mol. Molecular Formula: C19H28F2O. SMILES: CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3. InChIKey: KYNDSYARZOJNCG-UHFFFAOYSA-N.
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98% Quick inquiry Where to buy	1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 208709-55-1. IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular Weight: 310.4g/mol. Molecular Formula: C19H28F2O. SMILES: CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3. InChIKey: KYNDSYARZOJNCG-UHFFFAOYSA-N.