Alfa Chemistry Materials 4 - Products
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Product | Description | |
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2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300 Quick inquiry Where to buy | 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300. Group: Polymers. | |
2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 Quick inquiry Where to buy | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. Group: Polymers. | |
2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) Quick inquiry Where to buy | 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product). Uses: Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular Weight: 214.3g/mol. Molecular Formula: C12H22O3. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product Quick inquiry Where to buy | 2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product. Uses: Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular Weight: 214.3g/mol. Molecular Formula: C12H22O3. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
2,2'-Bis(hydroxymethyl)butyric acid Quick inquiry Where to buy | 2,2'-Bis(hydroxymethyl)butyric acid. Group: Polymers. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C6H12O4. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N. | |
2,2'-Bithiophene-5-boronic acid pinacol ester Quick inquiry Where to buy | 2,2'-Bithiophene-5-boronic acid pinacol ester. Group: Semiconductor Blocks. CAS No. 479719-88-5. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 292.2g/mol. Molecular Formula: C14H17BO2S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI: InChI=1S/C14H17BO2S2/c1-13(2)14(3,4)17-15(16-13)12-8-7-11(19-12)10-6-5-9-18-10/h5-9H,1-4H3. InChIKey: HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
2-(2-Bromoethoxy)ethanol Quick inquiry Where to buy | 2-(2-Bromoethoxy)ethanol. CAS No. 57641-66-4. Molecular Weight: 169.0. Molecular Formula: C4H9BrO2. | |
2,2'-Dibenzothiazyl disulfide Quick inquiry Where to buy | 2,2'-Dibenzothiazyl disulfide. Uses: 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. Molecular Weight: 332.5g/mol. Molecular Formula: C14H8N2S4;C14H8N2S4. SMILES: C1=CC=C2C (=C1)N=C (S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N. Melting Point: 334 °F (NTP, 1992);180.0 ?;180 ?;180 ?. Flash Point: 518 °F (NTP, 1992);257 ?. Density: 1.54 (NTP, 1992);1.50;Density (at 20 ?): 1.5 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);3.01e-05 M;INSOLUBLE IN WATER; AT 25 ? LESS THAN 0.5 G/100 ML ACETONE OR BENZENE, 0.2 G/100 ML CARBON TETRACHLORIDE, 0.5 G/100 ML NAPHTHA, 0.2 G/100 ML ALCOHOL, 0.2 G/100 ML ETHER; SOMEWHAT MORE SOL IN CHLOROFORM THAN CARBON TETRACHLORIDE;In water, <10mg/L;Solubility in water: very poor. | |
2,2-Dichloroacetophenone Quick inquiry Where to buy | 2,2-Dichloroacetophenone. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 2648-61-5. IUPAC Name: 2,2-dichloro-1-phenylethanone. Molecular Weight: 189.04g/mol. Molecular Formula: C8H6Cl2O. SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl. InChI: InChI=1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H. InChIKey: CERJZAHSUZVMCH-UHFFFAOYSA-N. Boiling Point: 249.0 ?. Melting Point: 20.5 ?. | |
2,2-Difluorohexanoic acid Quick inquiry Where to buy | Clear colorless liquid. Alternative Names: Hexanoic acid, 2,2-difluoro-. CAS No. 175286-61-0. Molecular Weight: 152.13. Molecular Formula: C6H10F2O2. | |
2,2-Dimethyl-3(3-methyl-2,4-pentadienyl)-oxirane Quick inquiry Where to buy | Colorless to little yellow liquid. Alternative Names: Myroxyde. CAS No. 69103-20-4. Molecular Weight: 152.23. Molecular Formula: C10H16O. | |
2,2-Dimethylhexane-1,3-diol Quick inquiry Where to buy | 2,2-Dimethylhexane-1,3-diol Alternative Names: 2,2-Dimethyl-1,3-hexanediol. CAS No. 22006-96-8. Molecular Weight: 146.23. Molecular Formula: C8H18O2. | |
2-(2-ethoxy ethoxy)-ethanol Technical 99.5 Quick inquiry Where to buy | 2-(2-ethoxy ethoxy)-ethanol Technical 99.5. Group: Polymers. | |
2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ). Uses: Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular Weight: 188.22g/mol. Molecular Formula: C9H16O4. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N. Boiling Point: 203°F. Melting Point: -86.8°F. | |
2-(2-Ethoxyethoxy)ethyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 2-(2-Ethoxyethoxy)ethyl Acrylate, (stabilized with MEHQ). Uses: Liquid;Liquid. Group: Polymers. CAS No. 7328-17-8. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular Weight: 188.22g/mol. Molecular Formula: C9H16O4. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N. Boiling Point: 203°F. Melting Point: -86.8°F. | |
2,2?-Ethylidene-bis(4,6-di-tert-butylphenol) Quick inquiry Where to buy | 2,2?-Ethylidene-bis(4,6-di-tert-butylphenol). CAS No. 35958-30-6. Molecular Weight: 438.69. Molecular Formula: C30H46O2. | |
2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine Quick inquiry Where to buy | 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 154880-05-4. IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular Weight: 407.9g/mol. Molecular Formula: C11H5Cl6N3O. SMILES: C1=COC (=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI: InChI=1S/C11H5Cl6N3O/c12-10(13,14)8-18-7(4-3-6-2-1-5-21-6)19-9(20-8)11(15,16)17/h1-5H/b4-3+. InChIKey: PNDRGJCVJPHPOZ-ONEGZZNKSA-N. | |
2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole Quick inquiry Where to buy | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. IUPAC Name: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular Weight: 365.8g/mol. Molecular Formula: C19H12ClN3O3. SMILES: C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. InChI: InChI=1S/C19H12ClN3O3/c20-13-6-8-15-16(10-13)22-23(21-15)17-9-7-14(11-18(17)24)26-19(25)12-4-2-1-3-5-12/h1-11,24H. InChIKey: HWSDZRBDEVTBSM-UHFFFAOYSA-N. | |
2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic Additives; Polymerization Additives. CAS No. 106556-36-9. IUPAC Name: 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. Molecular Weight: 355.4g/mol. Molecular Formula: C22H17N3O2. SMILES: COC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI: InChI=1S/C22H17N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14,26H,1H3. InChIKey: UUINYPIVWRZHAG-UHFFFAOYSA-N. | |
2-(2-hydroxyethoxy)ethyl benzoate Quick inquiry Where to buy | Solid. Alternative Names: Ethanol, 2-2-(benzoyloxy)ethoxy-. CAS No. 20587-61-5. Molecular Weight: 210.22. Molecular Formula: C11H14O4. | |
2,2'-Methylenebis(4-chlorophenol) Quick inquiry Where to buy | 2,2'-Methylenebis(4-chlorophenol). Uses: Dichlorophene appears as white slightly cream or light pink-colored powder. Melting point 177?. Slight phenolic odor and a saline phenolic taste. Moderately toxic. Used as a fungicide and bactericide. Group: Monomers; Polymers. CAS No. 97-23-4. IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol. Molecular Weight: 269.12g/mol. Molecular Formula: C13H10Cl2O2. SMILES: C1=CC (=C (C=C1Cl)CC2=C (C=CC (=C2)Cl)O)O. InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2. InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N. Melting Point: 351 to 352 °F (NTP, 1992);177.5 ?;177-178 ?. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);1.11e-04 M;Sparingly sol in toluene; 1 g sol in 1 g of 95% ethanol, in less than 1 g of ether; sol in methanol, isopropyl ether, petroleum ether; sol (with decomp) in alkaline aq solutions;In water, 30 mg/L at 25 ?. | |
2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) Quick inquiry Where to buy | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. | |
2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] Quick inquiry Where to buy | 2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol]. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives; Polymerization Additives. CAS No. 103597-45-1. IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 658.9g/mol. Molecular Formula: C41H50N6O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC4=C (C (=CC (=C4)C (C) (C)CC (C) (C)C)N5N=C6C=CC=CC6=N5)O. InChI: InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3. InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N. Solubility: < 5 ng/L at 25 ?. | |
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) Quick inquiry Where to buy | 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol). Uses: DryPowder. Group: Monomers; Plastic Additives; Polymers. CAS No. 88-24-4. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular Weight: 368.6g/mol. Molecular Formula: C25H36O2. SMILES: CCC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)CC)C (C) (C)C)O. InChI: InChI=1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3. InChIKey: GPNYZBKIGXGYNU-UHFFFAOYSA-N. Melting Point: 120.5 ?. | |
2,2'-Methylenebis(6-tert-butyl-4-methylphenol) Quick inquiry Where to buy | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol). Uses: DryPowder; DryPowder, OtherSolid. Group: Plastic Additives. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 340.5g/mol. Molecular Formula: C23H32O2. SMILES: CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3. InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N. Melting Point: 123.0 ?;118-128 ?. Density: 1.07-1.10 kg/L. Solubility: 5.87e-08 M;Soluble in oxygen and aromatic solvents.;Water solubility = 0.02 mg/l. | |
2-(2-Pyridinyl)-1H-Indole Quick inquiry Where to buy | 2-(2-Pyridinyl)-1H-Indole. Group: Polymers. IUPAC Name: 2-pyridin-2-yl-1H-indole. Molecular Weight: 194.23g/mol. Molecular Formula: C13H10N2. SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3. InChI: InChI=1S/C13H10N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12/h1-9,15H. InChIKey: OLGGLCIDAMICTA-UHFFFAOYSA-N. | |
2,2'-Thiobis(4,6-dichlorophenol) Quick inquiry Where to buy | 2,2'-Thiobis(4,6-dichlorophenol). Uses: 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomers; Polymers. CAS No. 97-18-7. IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular Weight: 356g/mol. Molecular Formula: C12H6Cl4O2S. SMILES: C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI: InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H. InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N. Melting Point: 365.9 to 367.7 °F (NTP, 1992);188.0 ?;188 ?. Density: 1.73 (NTP, 1992);1.73 at 25 ?/4 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);1.12e-05 M;Sol in dil caustic soln. A 4% sodium hydroxide soln will dissolve 16.2% bithionol. 15.0 g/100 ml acetone; 19.0 g/100 ml polysorbate 80; 72.5 g/100 ml dimethylacetamide; 5.0 g/100 ml lanolin at 42 ?; 4.0 g/100 ml pine oil; 1.0 g/100 ml corn oil; 0.5 g/100 ml propylene glycol; 0.3 g/100 ml 70% ethanol;Freely sol in ether; sol in chloroform and dilute soln of fixed alkali hydroxides;In water, 4 mg/L at 25 ?. | |
[2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyl]oxirane Quick inquiry Where to buy | [2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyl]oxirane Alternative Names: 2-[2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyl]oxirane. CAS No. 74328-57-7. Molecular Weight: 226.09. Molecular Formula: C6H5F7O. | |
2,3',4,4'-Tetrahydroxybenzophenone Quick inquiry Where to buy | 2,3',4,4'-Tetrahydroxybenzophenone. Group: Monomers; Polymers. CAS No. 61445-50-9. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular Weight: 246.21g/mol. Molecular Formula: C13H10O5. SMILES: C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. InChIKey: UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
2,3',4,4'-Tetrahydroxybenzophenone, ≥90% Quick inquiry Where to buy | 2,3',4,4'-Tetrahydroxybenzophenone, ≥90%. Group: Monomers. CAS No. 61445-50-9. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular Weight: 246.21g/mol. Molecular Formula: C13H10O5. SMILES: C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. InChIKey: UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC Quick inquiry Where to buy | 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 653-34-9. IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular Weight: 194.1g/mol. Molecular Formula: C8H3F5. SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2. InChIKey: LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) Quick inquiry Where to buy | 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC). Group: Monomers. CAS No. 653-34-9. IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular Weight: 194.1g/mol. Molecular Formula: C8H3F5. SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2. InChIKey: LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate Quick inquiry Where to buy | White to off-white crystalline powder. CAS No. 74808-09-6. Molecular Weight: 685.03. Molecular Formula: C36H36Cl3NO6. | |
2,3,5,6-Tetrafluoro-1,4-benzenedimethanol Quick inquiry Where to buy | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol. Group: Monomers. CAS No. 92339-07-6. IUPAC Name: [2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol. Molecular Weight: 210.13g/mol. Molecular Formula: C8H6F4O2. SMILES: C(C1=C(C(=C(C(=C1F)F)CO)F)F)O. InChI: InChI=1S/C8H6F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2. InChIKey: SDHKGYDQOGCLQM-UHFFFAOYSA-N. | |
2,3,5-trichloro-6-methoxypyridine Quick inquiry Where to buy | White solid. Alternative Names: 2-Methoxy-3,5,6-Trichloropyridine. CAS No. 31557-34-3. Molecular Weight: 212.46. Molecular Formula: C6H4Cl3NO. | |
2,3,5-Trimethylphenol N-methylcarbamate Quick inquiry Where to buy | White to Off-White Solid. Alternative Names: Methylcarbamic acid 2,3,5-trimethylphenyl ester. CAS No. 2655-15-4. Molecular Weight: 193.24. Molecular Formula: C11H15NO2. | |
2,3-Dichloroaniline Quick inquiry Where to buy | 2,3-Dichloroaniline. Uses: Dichloroanilines appears as an amber to brown crystalline solid. Shipped as a solid or in a liquid carrier. Insoluble in water. It is toxic by skin absorption and by inhalation. Produces toxic oxides of nitrogen during combustion. Used in the manufacture of dyes and pesticides.;COLOURLESS CRYSTALS OR LIQUID. Group: Polymers. IUPAC Name: 2,3-dichloroaniline. Molecular Weight: 162.01g/mol. Molecular Formula: C6H5Cl2N;(C6H3)Cl2(NH2);C6H5Cl2N. SMILES: C1=CC(=C(C(=C1)Cl)Cl)N. InChI: InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2. InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N. Boiling Point: 252.0 ?;252 ?;252 ?. Melting Point: 24.0 ?;24 ?;24 ?. Flash Point: >112 ? (closed cup);>112 ? c.c. Density: 1.383 @ 25 ?;Relative density (water = 1): 1.383. Solubility: VERY SOL IN ETHER; SLIGHTLY SOL IN PETROLEUM ETHER, BENZENE;Sol in alcohol, acetone;Solubility in water: none. | |
2,3-Dihydro-1,4-dioxine Quick inquiry Where to buy | Colorless liquid. Alternative Names: 1,4-DIOXENE. CAS No. 543-75-9. Molecular Weight: 86.09. Molecular Formula: C4H6O2. | |
2,3-Dihydroisoindole hydrochloride Quick inquiry Where to buy | Light pink solid. Alternative Names: Isoindoline hydrochloride. CAS No. 32372-82-0. Molecular Weight: 155.62. Molecular Formula: C8H10ClN. | |
2,3-Dihydroxypropyl Methacrylate Quick inquiry Where to buy | Yellowish to colorless oily liquid. Alternative Names: 2,3-dihydroxypropyl 2-methylprop-2-enoate. CAS No. 5919-74-4. Molecular Weight: 160.17. Molecular Formula: C7H12O4. | |
2,3-Diketogulonic Acid Potassium Salt Quick inquiry Where to buy | Off-White Solid. Alternative Names: Potassium (4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoate. CAS No. 2062656-92-0. Molecular Weight: 230.21. Molecular Formula: C6H7KO7. | |
2,3-Dimethyl-2,3-butanediamine Dihydrochloride Quick inquiry Where to buy | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride. Group: Monomers. CAS No. 75804-28-3. IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride. Molecular Weight: 189.12g/mol. Molecular Formula: C6H18Cl2N2. SMILES: CC(C)(C(C)(C)N)N.Cl.Cl. InChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H. InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98% Quick inquiry Where to buy | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 75804-28-3. IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride. Molecular Weight: 189.12g/mol. Molecular Formula: C6H18Cl2N2. SMILES: CC(C)(C(C)(C)N)N.Cl.Cl. InChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H. InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
2,3-Dimethyl-2,3-Diphenylbutane Quick inquiry Where to buy | 2,3-Dimethyl-2,3-Diphenylbutane. Uses: PelletsLargeCrystals. Group: Polymers. IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene. Molecular Weight: 238.4g/mol. Molecular Formula: C18H22. SMILES: CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2. InChI: InChI=1S/C18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3. InChIKey: HGTUJZTUQFXBIH-UHFFFAOYSA-N. | |
2?,3?-O-Isopropylideneuridine Quick inquiry Where to buy | Solid. CAS No. 362-43-6. Molecular Weight: 284.27. Molecular Formula: C12H16N2O6. | |
2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI) Quick inquiry Where to buy | 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI) Alternative Names: (6S)-1-Ethyl-6-methylpiperazine-2,3-dione. CAS No. 71754-91-1. Molecular Weight: 156.18. Molecular Formula: C7H12N2O2. | |
2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol Quick inquiry Where to buy | Liquid. Alternative Names: 2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethanol. CAS No. 849677-06-1. Molecular Weight: 242.27. Molecular Formula: C12H18O5. | |
2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride Quick inquiry Where to buy | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride. Group: Monomers. CAS No. 97997-76-7. IUPAC Name: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular Weight: 331.2g/mol. Molecular Formula: C10H12Cl2O4S2. SMILES: CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI: InChI=1S/C10H12Cl2O4S2/c1-5-6(2)9(17(11, 13)14)8(4)10(7(5)3)18(12, 15)16/h1-4H3. InChIKey: YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98% Quick inquiry Where to buy | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98%. Group: Monomers. CAS No. 97997-76-7. IUPAC Name: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular Weight: 331.2g/mol. Molecular Formula: C10H12Cl2O4S2. SMILES: CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI: InChI=1S/C10H12Cl2O4S2/c1-5-6(2)9(17(11, 13)14)8(4)10(7(5)3)18(12, 15)16/h1-4H3. InChIKey: YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
2,4,6-Trihydroxytoluene Quick inquiry Where to buy | Solid. Alternative Names: 2.4.6-Trioxy-1-methyl-benzol; 2.4.6-Trihydroxy-toluol; 2-Methylphloroglucinol; 2,6-Trihydroxytoluene; C-Methylphloroglucin; 2-methylbenzene-1,3,5-triol; Phloroglucinol,methyl; 1,3,5-Benzenetriol,2-methyl; 2,4,6-Trihydroxytoluene; Toluene-2,6-triol; Methylphloroglucinol; 2-Methyl-phloroglucin. CAS No. 88-03-9. IUPAC Name: 2-methylbenzene-1,3,5-triol. Molecular Weight: 140.14. Molecular Formula: C7H8O3. SMILES: CC1=C(C=C(C=C1O)O)O. | |
2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC Quick inquiry Where to buy | 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC. Group: Monomers. CAS No. 769-25-5. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. Molecular Weight: 146.23g/mol. Molecular Formula: C11H14. SMILES: CC1=CC(=C(C(=C1)C)C=C)C. InChI: InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3. InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N. Boiling Point: 209.0 ?. Melting Point: -37.0 ?. | |
2,4,6-Trimethylstyrene (stabilized with TBC) Quick inquiry Where to buy | 2,4,6-Trimethylstyrene (stabilized with TBC). Group: Monomers. CAS No. 769-25-5. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. Molecular Weight: 146.23g/mol. Molecular Formula: C11H14. SMILES: CC1=CC(=C(C(=C1)C)C=C)C. InChI: InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3. InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N. Boiling Point: 209.0 ?. Melting Point: -37.0 ?. | |
2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene Quick inquiry Where to buy | 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
2,4,6-Tris(m-terphenyl-5'-yl)boroxin Quick inquiry Where to buy | 2,4,6-Tris(m-terphenyl-5'-yl)boroxin. Group: Semiconductor Blocks. CAS No. 909407-14-3. IUPAC Name: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular Weight: 768.3g/mol. Molecular Formula: C54H39B3O3. SMILES: B1 (OB (OB (O1)C2=CC (=CC (=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC (=CC (=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC (=CC (=C8)C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C54H39B3O3/c1-7-19-40(20-8-1)46-31-47(41-21-9-2-10-22-41)35-52(34-46)55-58-56(53-36-48(42-23-11-3-12-24-42)32-49(37-53)43-25-13-4-14-26-43)60-57(59-55)54-38-50(44-27-15-5-16-28-44)33-51(39-54)45-29-17-6-18-30-45/h1-39H. InChIKey: MWZSDMFLGCWWSC-UHFFFAOYSA-N. | |
2,4,8-Trimethylquinoline Quick inquiry Where to buy | Solid. Alternative Names: 2,4,8-trimethyl-quinoline. CAS No. 18441-61-7. Molecular Weight: 171.24. Molecular Formula: C12H13N. | |
2-(4-Aminobenzenesulfonyl)ethan-1-ol Quick inquiry Where to buy | 2-(4-Aminobenzenesulfonyl)ethan-1-ol. CAS No. 5246-58-2. IUPAC Name: 2-(4-aminophenyl)sulfonylethanol. Molecular Weight: 201.2. Molecular Formula: C8H11NO3S. SMILES: C1=CC(=CC=C1N)S(=O)(=O)CCO. | |
2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine Quick inquiry Where to buy | 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine. Uses: DryPowder; PelletsLargeCrystals;Solid. Group: Plastic Additives; Polymerization Additives. CAS No. 2725-22-6. IUPAC Name: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular Weight: 509.7g/mol. Molecular Formula: C33H39N3O2. SMILES: CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI: InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3. InChIKey: ZSSVCEUEVMALRD-UHFFFAOYSA-N. Melting Point: 83.5-84?. | |
2,4-Diamino-6-diallylamino-1,3,5-triazine Quick inquiry Where to buy | 2,4-Diamino-6-diallylamino-1,3,5-triazine. Group: Monomers. CAS No. 91-77-0. IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular Weight: 206.25g/mol. Molecular Formula: C9H14N6. SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14). InChIKey: ROHTVIURAJBDES-UHFFFAOYSA-N. | |
2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98% Quick inquiry Where to buy | 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98%. Group: Monomers. CAS No. 91-77-0. IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular Weight: 206.25g/mol. Molecular Formula: C9H14N6. SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14). InChIKey: ROHTVIURAJBDES-UHFFFAOYSA-N. | |
2,4-Dichloroacetophenone Quick inquiry Where to buy | 2,4-Dichloroacetophenone. Group: Polymers. IUPAC Name: 1-(2,4-dichlorophenyl)ethanone. Molecular Weight: 189.04g/mol. Molecular Formula: C8H6Cl2O. SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl. InChI: InChI=1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3. InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N. Melting Point: 33.5 ?. | |
2,4-Diethylthioxanthen-9-one Quick inquiry Where to buy | 2,4-Diethylthioxanthen-9-one. Uses: OtherSolid; PelletsLargeCrystals. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 82799-44-8. IUPAC Name: 2,4-diethylthioxanthen-9-one. Molecular Weight: 268.4g/mol. Molecular Formula: C17H16OS. SMILES: CCC1=CC (=C2C (=C1)C (=O)C3=CC=CC=C3S2)CC. InChI: InChI=1S/C17H16OS/c1-3-11-9-12(4-2)17-14(10-11)16(18)13-7-5-6-8-15(13)19-17/h5-10H,3-4H2,1-2H3. InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N. | |
2,4-dihydroxybenzophenone LAB 99.0% Quick inquiry Where to buy | 2,4-dihydroxybenzophenone LAB 99.0%. Group: PVC Stabilizers. | |
2,4-Dihydroxydiphenylsulfone Quick inquiry Where to buy | 2,4-Dihydroxydiphenylsulfone. Group: Polymers. | |
2,4-Dimethylpyrrole-3-carboxylic acid Quick inquiry Where to buy | brown to light brown crystalline powder. Alternative Names: 2,4-Dimethylpyrrole-3-carboxylicacid; 2,4-Dimethyl-1H-Pyrrole-3-carboxylic acid. CAS No. 17106-13-7. IUPAC Name: 2,4-dimethyl-1H-pyrrole-3-carboxylicacid. Molecular Weight: 139.15. Molecular Formula: C7H9NO2. SMILES: CC1=CNC(=C1C(=O)O)C. | |
2,4-Di-tert-pentylphenol Quick inquiry Where to buy | Colorless liquid. Alternative Names: prodox156. CAS No. 120-95-6. Molecular Weight: 234.38. Molecular Formula: C16H26O. | |
2-(4-Hydroxybutoxy)tetrahydrofuran Quick inquiry Where to buy | Colourless oil. Alternative Names: 4-[(Tetrahydro-2-furanyl)oxy]-1-butanol. CAS No. 64001-06-5. Molecular Weight: 160.21. Molecular Formula: C8H16O3. | |
2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Quick inquiry Where to buy | Slightly pale yellow to Yellow solid. Group: Polymerization Initiators; Polymerization Reagents. Alternative Names: 3,6-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1. CAS No. 3584-23-4. IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular Weight: 421.9g/mol. Molecular Formula: C12H7Cl6N3O. SMILES: COC1=CC=C (C=C1)C2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI: InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3. InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N. Purity: 98.0%. | |
2-(4-methylpiperazin-1-yl)acetic acid Quick inquiry Where to buy | Solid. Alternative Names: (4-METHYL-PIPERAZIN-1-YL)-ACETIC ACID. CAS No. 54699-92-2. Molecular Weight: 158.20. Molecular Formula: C7H14N2O2. | |
2,4-Pentanediol Quick inquiry Where to buy | 2,4-Pentanediol. Group: Monomers. CAS No. 625-69-4. IUPAC Name: pentane-2,4-diol. Molecular Weight: 104.15g/mol. Molecular Formula: C5H12O2. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N. Boiling Point: 199.0 ?. | |
2,4-Pentanediol, ≥98% Quick inquiry Where to buy | 2,4-Pentanediol, ≥98%. Group: Monomers. CAS No. 625-69-4. IUPAC Name: pentane-2,4-diol. Molecular Weight: 104.15g/mol. Molecular Formula: C5H12O2. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N. Boiling Point: 199.0 ?. |