Alfa Chemistry Materials 4 - Products
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Product | Description | |
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1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) Quick inquiry Where to buy | Colorless to Amber Liquid. Alternative Names: Pyromellitic dianhydride, 4,4'-oxydianiline polymer. CAS No. 25038-81-7. Molecular Weight: 418.35. Molecular Formula: C22H14N2O7. | |
1-Hepten-3-ol purum Quick inquiry Where to buy | light yellow clear liquid. Alternative Names: 3-hydroxyhept-1-ene; Butyl vinyl carbinol; 1-HEPTEN-3-OL; heptene-1-ol-3; 1-heptene-3-ol. CAS No. 4938-52-7. IUPAC Name: hept-1-en-3-ol. Molecular Weight: 114.19. Molecular Formula: C7H14O. SMILES: CCCCC(C=C)O. | |
1-Hexadecylhydantoin Quick inquiry Where to buy | 1-Hexadecylhydantoin Alternative Names: 1-N-CETYLHYDANTOIN; 1-N-HEXADECYLHYDANTOIN; 1-n-Hexadecylhydatoin; Hexadecylhydatoin; 1-hexadecylimidazolidine-2, 4-dione; 1-n-Hexadecylhydantoine; 1-Cetylhydantoin; 1-Hexadecylhydantoin. CAS No. 85117-82-4. IUPAC Name: 1-hexadecylimidazolidine-2,4-dione. Molecular Weight: 324.51. Molecular Formula: C19H36N2O2. SMILES: CCCCCCCCCCCCCCCCN1CC(=O)NC1=O. | |
1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Quick inquiry Where to buy | 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Alternative Names: SOLVENT YELLOW 114. CAS No. 75216-45-4. Molecular Weight: 289.3. Molecular Formula: C18H11NO3. | |
1H-indole-3-carboxamide Quick inquiry Where to buy | Powder. CAS No. 1670-85-5. Molecular Weight: 160.2. Molecular Formula: C9H8N2O. | |
1- (Hydroxymethyl) cyclopropaneacetonitrile Quick inquiry Where to buy | Off-white crystals. Alternative Names: 2- (1- (Hydroxymethyl) cyclopropyl) acetonitrile. CAS No. 152922-71-9. Molecular Weight: 111.1. Molecular Formula: C6H9NO. | |
1-IODO-2,2,3,3,3-PENTAFLUOROPROPANE Quick inquiry Where to buy | Colorless to yellow liquid. Alternative Names: 1,1,1,2,2-pentafluoro-3-iodo-propan. CAS No. 354-69-8. Molecular Weight: 259.94. Molecular Formula: C3H2F5I. | |
1-Isocyanato-1,2,3,4-Tetrahydronaphthalene Quick inquiry Where to buy | Colorless to Yellow liquid. Alternative Names: 1-ISOCYANATO-1 2 3 4-TETRAHYDRONAPHTHAL. CAS No. 58490-95-2. Molecular Weight: 173.21. Molecular Formula: C11H11NO. | |
1-isopropyl-2,3,4,9-tetrahydro-1H-beta-carboline Quick inquiry Where to buy | Solid. CAS No. 6650-04-0. Molecular Weight: 214.0. Molecular Formula: C14H18N2. | |
1-Methyl-5-phenyl-2(1H)-pyrimidinone Quick inquiry Where to buy | Beige solid. Alternative Names: 1-methyl-5-phenylpyrimidin-2-one. CAS No. 27956-19-0. Molecular Weight: 186.20. Molecular Formula: C11H10N2O. | |
1-Methylthymine Quick inquiry Where to buy | Powder. Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine. CAS No. 4160-72-9. Molecular Weight: 140.14. Molecular Formula: C6H8N2O2. | |
1-Mononitroglycerin Quick inquiry Where to buy | 1-Mononitroglycerin Alternative Names: 1,2,3-Propanetriol,1-nitrate; Glycerol-1-nitrate; Glycerol-1-nitrat; glyceryl 1-mononitrate; Glycerol 1-mononitrate; glycerol nitrate; propylene glycol 1-nitrate; Glycerol-1-mononitrat; 1-Mononitroglycerin; 1-Mononitroglycerol. CAS No. 624-43-1. IUPAC Name: 2,3-dihydroxypropylnitrate. Molecular Weight: 137.09. Molecular Formula: C3H7NO5. SMILES: C(C(CO[N+](=O)[O-])O)O. | |
1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt Quick inquiry Where to buy | 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt. CAS No. 32588-53-7. IUPAC Name: 1-NITROSO-2-NAPHTHOL-3,6-DISULFONIC ACID DISODIUM SALT. Molecular Weight: 377.26. Molecular Formula: HOC10H4(NO)(SO3Na)2. | |
1-Oxoadenosine Quick inquiry Where to buy | 1-Oxoadenosine Alternative Names: Adenosine N1-oxide. CAS No. 146-92-9. Molecular Weight: 283.24. Molecular Formula: C10H13N5O5. | |
1-Phenoxy-4-Vinylbenzene Quick inquiry Where to buy | Colorless liquid. Alternative Names: 1-ethenyl-4-phenoxybenzene. CAS No. 4973-29-9. Molecular Weight: 196.24. Molecular Formula: C14H12O. | |
1-Phenyl-3,4-dihydro-isoquinoline Quick inquiry Where to buy | Liquid. CAS No. 52250-50-7. Molecular Weight: 207.27. Molecular Formula: C15H13N. | |
1-phenyloctan-1-ol Quick inquiry Where to buy | Colorless liquid. Alternative Names: 1-PHENYL-1-OCTANOL. CAS No. 19396-73-7. Molecular Weight: 206.32. Molecular Formula: C14H22O. | |
1-Phenyl-tetrahydrocarboline Quick inquiry Where to buy | Pale Yellow Solid. Alternative Names: 2,3,4,9-Tetrahydro-1-phenyl-1H-pyrido[3,4-b]indole. CAS No. 3790-45-2. Molecular Weight: 248.32. Molecular Formula: C17H16N2. | |
1-Propene,1,1,2,3,3,3-hexafluoro-,polymer with 1,1-difluoroethene and tetrafluoroethene Quick inquiry Where to buy | 1-Propene,1,1,2,3,3,3-hexafluoro-,polymer with 1,1-difluoroethene and tetrafluoroethene Alternative Names: 1, 1-Difluoroethene, tetrafluoroethene, 1, 1, 2, 3, 3, 3-hexafluoro-1-propene polymer; 1-Propene,1,1,2,3,3,3-hexafluoro-,polymer with 1,1-difluoroethene and tetrafluoroethene; 1, 1-Difluoroethene, tetrafluoroethene, 1, 1, 2, 3, 3, 3-hexafluoro-1-propene terpolymer; THV 300; 1,1,2,2-tetrafluoroethylene. CAS No. 25190-89-0. IUPAC Name: 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene. Molecular Weight: 314.07. Molecular Formula: C7H2F12. SMILES: C=C(F)F. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(F)F. | |
(1R,2R)-N-Tert.-butoxycarbonylcyclohexane-1,2-diamine Quick inquiry Where to buy | (1R,2R)-N-Tert.-butoxycarbonylcyclohexane-1,2-diamine Alternative Names: trans-2-morpholinocyclohexanol. CAS No. 146504-07-6. IUPAC Name: tert-butylN-[(1R,2R)-2-aminocyclohexyl]carbamate. Molecular Weight: 214.30. Molecular Formula: C11H22N2O2. SMILES: CC(C)(C)OC(=O)NC1CCCCC1N. | |
(1S,2S)-1,2-Dihydronaphthalene-1,2-Diol Quick inquiry Where to buy | Off-White to Gray Solid. Alternative Names: Rac Trans-1,2-Dihydroxy-1,2-Dihydronaphthalene. CAS No. 771-16-4. Molecular Weight: 162.18. Molecular Formula: C10H10O2. | |
(1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride Quick inquiry Where to buy | Colorless or white powder. Alternative Names: (+/-)-cis-(exo)-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride. CAS No. 1212132-12-1. Molecular Weight: 191.65. Molecular Formula: C8H14ClNO2. | |
1-Tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate Quick inquiry Where to buy | White solid. Alternative Names: 4-Amino-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester. CAS No. 947403-75-0. Molecular Weight: 270.32. Molecular Formula: C13H22N2O4. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
20(R)-Ginsenoside rh2 Quick inquiry Where to buy | solid. Alternative Names: b-D-Glucopyranoside, (3b,12b,20R)-12,20-dihydroxydammar-24-en-3-yl; (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-d-glucopyranoside; 20-(R)-Ginsenoside Rh2; 20(R)-Ginsenoside Rh2; 20(R)-GINSENOSIDERH2; Ginsenoside-Rh2; Ginsenoside Rh2, 20(R)-; 20(R)-Ginsenoside-Rh2; (R) Ginsenoside Rh2. CAS No. 112246-15-8. IUPAC Name: 2-[[12-hydroxy-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 622.87. Molecular Formula: C36H62O8. SMILES: CC (=CCCC (C) (C1 (CCC2 (C1C (CC3C2CCC4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)O)C)O)C)C)O)C. | |
20(S)-Ginsenoside rh2 Quick inquiry Where to buy | white, off-white powder, crystalline. Alternative Names: Ginsenoside Rh2; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl-β-D-glucopyranoside; dihydroxydammar-24-en-3-yl; GinsenosideRh2; ginenoside Rh2. CAS No. 78214-33-2. IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 622.87. Molecular Formula: C36H62O8. SMILES: CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CCC4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)O)C)C)O)C)O)C. | |
20(S)-Ginsenoside rh2 Quick inquiry Where to buy | 20(S)-Ginsenoside rh2. CAS No. 7821-33-2. Molecular Weight: 622.87. Molecular Formula: C36H62O8. | |
2-(1,3,5-Dithiazinan-5-yl)ethanol Quick inquiry Where to buy | crystalline solid. CAS No. 88891-55-8. Molecular Weight: 165.28. Molecular Formula: C5H11NOS2. | |
2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine Quick inquiry Where to buy | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 71255-78-2. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular Weight: 435.9g/mol. Molecular Formula: C12H5Cl6N3O2. SMILES: C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI: InChI=1S/C12H5Cl6N3O2/c13-11(14,15)9-19-8(20-10(21-9)12(16,17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H,4H2. InChIKey: BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98% Quick inquiry Where to buy | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98%. Group: Polymerization Initiators. CAS No. 71255-78-2. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular Weight: 435.9g/mol. Molecular Formula: C12H5Cl6N3O2. SMILES: C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI: InChI=1S/C12H5Cl6N3O2/c13-11(14,15)9-19-8(20-10(21-9)12(16,17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H,4H2. InChIKey: BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol Quick inquiry Where to buy | 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol Alternative Names: 1-hydroxyethyl-1,2,4-triazole; triazolylethanol; 1H-1,2,4-Triazole-1-ethanol. CAS No. 3273-14-1. IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanol. Molecular Weight: 113.12. Molecular Formula: C4H7N3O. SMILES: C1=NN(C=N1)CCO. | |
2-(1-Naphthyl)-2-Imidazoline Quick inquiry Where to buy | White solid. Alternative Names: 2-naphthalen-1-yl-4,5-dihydro-1H-imidazole. CAS No. 13623-57-9. Molecular Weight: 196.24. Molecular Formula: C13H12N2. | |
2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt Quick inquiry Where to buy | 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt. Uses: DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. IUPAC Name: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular Weight: 562.6g/mol. Molecular Formula: C28H20Na2O6S2. SMILES: C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI: InChI=1S/C28H22O6S2.2Na/c29-35(30, 31)27-7-3-1-5-25(27)19-13-21-9-15-23(16-10-21)24-17-11-22(12-18-24)14-20-26-6-2-4-8-28(26)36(32, 33)34;;/h1-20H, (H, 29, 30, 31)(H, 32, 33, 34);;/q;2*+1/p-2/b19-13+, 20-14+; InChIKey: PMPJQLCPEQFEJW-HPKCLRQXSA-L. | |
2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane) Quick inquiry Where to buy | 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane). Group: Monomers. CAS No. 74328-56-6. IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. Molecular Weight: 414.19g/mol. Molecular Formula: C12H10F12O2. SMILES: C1C (O1)CC (C (C (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C12H10F12O2/c13-7(14, 1-5-3-25-5)9(17, 18)11(21, 22)12(23, 24)10(19, 20)8(15, 16)2-6-4-26-6/h5-6H, 1-4H2. InChIKey: BUCVATDLDBZNPM-UHFFFAOYSA-N. | |
2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) Quick inquiry Where to buy | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane). Group: Monomers. CAS No. 791-22-0. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular Weight: 314.17g/mol. Molecular Formula: C10H10F8O2. SMILES: C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. InChIKey: KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98% Quick inquiry Where to buy | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98%. Group: Monomers. CAS No. 791-22-0. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular Weight: 314.17g/mol. Molecular Formula: C10H10F8O2. SMILES: C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. InChIKey: KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate Quick inquiry Where to buy | Colorless liquid. Alternative Names: 2-Ethylhexanoic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester. CAS No. 53814-86-1. Molecular Weight: 320.42. Molecular Formula: C16H32O6. | |
2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-) Quick inquiry Where to buy | Bronze powder. CAS No. 193687-63-7. Molecular Weight: 699.08. Molecular Formula: C42H44ClN2.BF4. | |
2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 352-87-4. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular Weight: 168.11g/mol. Molecular Formula: C6H7F3O2. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane Quick inquiry Where to buy | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. Group: Monomers. CAS No. 81190-28-5. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular Weight: 276.1g/mol. Molecular Formula: C7H5F9O. SMILES: C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. InChIKey: WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% Quick inquiry Where to buy | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. Group: Monomers. CAS No. 81190-28-5. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular Weight: 276.1g/mol. Molecular Formula: C7H5F9O. SMILES: C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. InChIKey: WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile Quick inquiry Where to buy | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile. Group: Monomers. CAS No. 69804-19-9. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular Weight: 389.07g/mol. Molecular Formula: C8F13NO2. SMILES: C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. InChIKey: LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93% Quick inquiry Where to buy | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93%. Group: Monomers. CAS No. 69804-19-9. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular Weight: 389.07g/mol. Molecular Formula: C8F13NO2. SMILES: C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. InChIKey: LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ Quick inquiry Where to buy | 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 7383-71-3. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular Weight: 186.1g/mol. Molecular Formula: C6H6F4O2. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. InChIKey: VHJHZYSXJKREEE-UHFFFAOYSA-N. Boiling Point: 132.5 ?. | |
2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 7383-71-3. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular Weight: 186.1g/mol. Molecular Formula: C6H6F4O2. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. InChIKey: VHJHZYSXJKREEE-UHFFFAOYSA-N. Boiling Point: 132.5 ?. | |
2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 7383-71-3. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular Weight: 186.1g/mol. Molecular Formula: C6H6F4O2. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. InChIKey: VHJHZYSXJKREEE-UHFFFAOYSA-N. Boiling Point: 132.5 ?. | |
2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] Quick inquiry Where to buy | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. Group: Polymers. CAS No. 45102-52-1. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular Weight: 200.13g/mol. Molecular Formula: C7H8F4O2. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. InChIKey: RSVZYSKAPMBSMY-UHFFFAOYSA-N. Boiling Point: 124.0 ?. | |
2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 54052-90-3. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) Quick inquiry Where to buy | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 54052-90-3. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
2,2,4,4-Tetramethyl-1,3-cyclobutanediol Quick inquiry Where to buy | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol. Uses: WetSolid, OtherSolid. Group: Polymers. IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2. SMILES: CC1(C(C(C1O)(C)C)O)C. InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3. InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
2,2,4,4-Tetramethyltetrahydrofuran Quick inquiry Where to buy | Colorless liquid. Alternative Names: Furan, tetrahydro-2,2,4,4-tetramethyl-. CAS No. 3358-28-9. Molecular Weight: 128.21. Molecular Formula: C8H16O. | |
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine Quick inquiry Where to buy | 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine. Uses: DryPowder. Group: Plastic Additives; Polymerization Additives. CAS No. 1668-53-7. IUPAC Name: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. Molecular Weight: 397.5g/mol. Molecular Formula: C25H23N3O2. SMILES: CC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=C (C=C (C=C4)C)C)C. InChI: InChI=1S/C25H23N3O2/c1-14-5-8-19(16(3)11-14)23-26-24(20-9-6-15(2)12-17(20)4)28-25(27-23)21-10-7-18(29)13-22(21)30/h5-13,29-30H,1-4H3. InChIKey: FROCQMFXPIROOK-UHFFFAOYSA-N. | |
2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic Additives; Polymerization Additives. CAS No. 38369-95-8. IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. Molecular Weight: 341.4g/mol. Molecular Formula: C21H15N3O2. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,25-26H. InChIKey: YCNFNXPUWNPXMG-UHFFFAOYSA-N. | |
2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran Quick inquiry Where to buy | 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran Alternative Names: LS-195492, 36431-22-8, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 6-(diethylamino)-2-((2,4-dimethylphenyl)amino)-3-methyl-, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-. CAS No. 36431-22-8. IUPAC Name: 6-(diethylamino)-2-(2,4-dimethylanilino)-3-methylspiro[2-benzofuran-3,9-xanthene]-1-one. Molecular Weight: 506.63. Molecular Formula: C33H34N2O3. SMILES: CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=CC (=C (C=C5O2)C)NC6=C (C=C (C=C6)C)C. | |
2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde Quick inquiry Where to buy | 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde. Group: Polymers. CAS No. 13130-50-2. IUPAC Name: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular Weight: 304.4g/mol. Molecular Formula: C14H8O2S3. SMILES: C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)C=O)C=O. InChI: InChI=1S/C14H8O2S3/c15-7-9-1-3-11(17-9)13-5-6-14(19-13)12-4-2-10(8-16)18-12/h1-8H. InChIKey: YAEGPDBHSBKYRW-UHFFFAOYSA-N. | |
2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl Quick inquiry Where to buy | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl. Group: Plastic Additives; Polymerization Additives. CAS No. 128-38-1. IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular Weight: 410.6g/mol. Molecular Formula: C28H42O2. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)C2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3. InChIKey: GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98% Quick inquiry Where to buy | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98%. Group: Polymerization Initiators. CAS No. 128-38-1. IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular Weight: 410.6g/mol. Molecular Formula: C28H42O2. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)C2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3. InChIKey: GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
2,2'-Azobis(2-methylpropionitrile), 98% Quick inquiry Where to buy | 2,2'-Azobis(2-methylpropionitrile), 98%. Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2,2'-Azobis(2-methylpropionitrile), 99%, purified by recrystallization Quick inquiry Where to buy | 2,2'-Azobis(2-methylpropionitrile), 99%, purified by recrystallization. Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2,2'-Bipyridine-4,4'-dicarboxaldehyde Quick inquiry Where to buy | Off-White to Beige Powder. Alternative Names: 2,2'-Bipyridyl-4,4'-dicarboxaldehyde. CAS No. 99970-84-0. Molecular Weight: 212.21. Molecular Formula: C12H8N2O2. | |
2,2'-Bipyrrole Quick inquiry Where to buy | Light grey to pale brown solid. Alternative Names: 2,2'-Bi-1H-pyrrole; 2,2'-Bispyrrole; NSC 90886. CAS No. 10087-64-6. Molecular Weight: 132.16. Molecular Formula: C8H8N2. | |
2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride Quick inquiry Where to buy | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Group: Polymers. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular Weight: 444.2g/mol. Molecular Formula: C19H6F6O6. SMILES: C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane Quick inquiry Where to buy | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Group: Plastic Additives; Polymerization Additives. CAS No. 21850-44-2. IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular Weight: 943.6g/mol. Molecular Formula: C21H20Br8O2. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCC (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (CBr)Br)Br. InChI: InChI=1S/C21H20Br8O2/c1-21(2,11-3-15(26)19(16(27)4-11)30-9-13(24)7-22)12-5-17(28)20(18(29)6-12)31-10-14(25)8-23/h3-6,13-14H,7-10H2,1-2H3. InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N. | |
2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane Quick inquiry Where to buy | 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane. Group: Polymers. CAS No. 83558-87-6. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular Weight: 366.26g/mol. Molecular Formula: C15H12F6N2O2. SMILES: C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI: InChI=1S/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2. InChIKey: MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane Quick inquiry Where to buy | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. Group: Monomers. CAS No. 79922-55-7. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular Weight: 570.6g/mol. Molecular Formula: C35H26N2O6. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI: InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3. InChIKey: XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% Quick inquiry Where to buy | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. Group: Monomers. CAS No. 79922-55-7. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular Weight: 570.6g/mol. Molecular Formula: C35H26N2O6. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI: InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3. InChIKey: XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
2,2-Bis(4-chloroformyloxyphenyl)propane Quick inquiry Where to buy | 2,2-Bis(4-chloroformyloxyphenyl)propane. Group: Polymers. CAS No. 2024-88-6. IUPAC Name: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate. Molecular Weight: 353.2g/mol. Molecular Formula: C17H14Cl2O4. SMILES: CC (C) (C1=CC=C (C=C1)OC (=O)Cl)C2=CC=C (C=C2)OC (=O)Cl. InChI: InChI=1S/C17H14Cl2O4/c1-17(2,11-3-7-13(8-4-11)22-15(18)20)12-5-9-14(10-6-12)23-16(19)21/h3-10H,1-2H3. InChIKey: MMWCQWOKHLEYSP-UHFFFAOYSA-N. | |
2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane Quick inquiry Where to buy | 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane. Uses: DryPowder. Group: Monomers; Polymers. CAS No. 5613-46-7. IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol. Molecular Weight: 284.4g/mol. Molecular Formula: C19H24O2. SMILES: CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC (=C (C (=C2)C)O)C. InChI: InChI=1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3. InChIKey: ODJUOZPKKHIEOZ-UHFFFAOYSA-N. | |
2,2-Bis(4-hydroxyphenyl)butane Quick inquiry Where to buy | 2,2-Bis(4-hydroxyphenyl)butane. Group: Polymers. CAS No. 77-40-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular Weight: 242.31g/mol. Molecular Formula: C16H18O2. SMILES: CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3. InChIKey: HTVITOHKHWFJKO-UHFFFAOYSA-N. Melting Point: 120.5 ?;120.5 ?. Solubility: Approximate solubility per 100 g: water <0.1 g;Approximate solubility per 100 g: acetone 266 g; benzene 2.3 g; carbon tetrachloride <0.1 g; ether 133 g; methanol 166 g; V.M.P. naphtha <0.1 g. | |
2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane Quick inquiry Where to buy | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. Group: Polymers. |