Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Monomerspolymers. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE]; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE); 4,4-(HEXAFLUOROISOPROPYLID. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: C27< / sub>H20< / sub>F6< / sub>N2< / sub>O2< / sub>. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. HHLMWQDRYZAENA-UHFFFAOYSA-N. 96%. |  |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomerspolymers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. 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=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. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. 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=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. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. Group: Monomersplastic additives. CAS No. 25327-89-3. Product ID: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: 624g/mol. Mole weight: C21H20Br4O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI=1S/C21H20Br4O2/c1-5-7-26-19-15 (22)9-13 (10-16 (19)23)21 (3, 4)14-11-17 (24)20 (18 (25)12-14)27-8-6-2/h5-6, 9-12H, 1-2, 7-8H2, 3-4H3. PWXTUWQHMIFLKL-UHFFFAOYSA-N. | |
| 2,2-Bis(4-aminophenyl)hexafluoropropane | 2,2-Bis(4-aminophenyl)hexafluoropropane. Group: Monomerspolymers. Alternative Names: BIS-A-AF; 2,2-BIS(4-AMINOPHENYL)HEXAFLUOROPROPANE; 6F-DIAMINE; 4, 4- (HEXAFLUOROISOPROPYLIDENE)DIANILINE; 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-benzenamin; 2,2-Bis(4-aminophenyl)hexafluoropropane 98%; 2,2-Bis(4-aminophenyl)hexafluoropropane98%; 2. CAS No. 1095-78-9. Product ID: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC=C1C (C2=CC=C (C=C2)N) (C (F) (F)F)C (F) (F)F)N. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8H, 22-23H2. BEKFRNOZJSYWKZ-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-carboxyphenyl)hexafluoropropane | 2,2-Bis(4-carboxyphenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 1171-47-7. Product ID: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid. Molecular formula: 392.25g/mol. Mole weight: C17H10F6O4. C1=CC (=CC=C1C (=O)O)C (C2=CC=C (C=C2)C (=O)O) (C (F) (F)F)C (F) (F)F. InChI=1S/C17H10F6O4/c18-16 (19, 20)15 (17 (21, 22)23, 11-5-1-9 (2-6-11)13 (24)25)12-7-3-10 (4-8-12)14 (26)27/h1-8H, (H, 24, 25) (H, 26, 27). PHQYMDAUTAXXFZ-UHFFFAOYSA-N. >98.0%(T). | |
| 2,2-Bis(4-chloroformyloxyphenyl)propane | 2,2-Bis(4-chloroformyloxyphenyl)propane. Group: Polymers. CAS No. 2024-88-6. Product ID: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate. Molecular formula: 353.2g/mol. Mole weight: C17H14Cl2O4. CC (C) (C1=CC=C (C=C1)OC (=O)Cl)C2=CC=C (C=C2)OC (=O)Cl. 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. MMWCQWOKHLEYSP-UHFFFAOYSA-N. | |
| 2,2-Bis(4-cyanatophenyl)propane | 2,2-Bis(4-cyanatophenyl)propane. Group: Polymers. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. Product ID: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. Molecular formula: 278.3g/mol. Mole weight: C17H14N2O2. CC (C) (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChI=1S/C17H14N2O2/c1-17 (2, 13-3-7-15 (8-4-13)20-11-18)14-5-9-16 (10-6-14)21-12-19/h3-10H, 1-2H3. AHZMUXQJTGRNHT-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane | DryPowder. Group: Monomerspolymers. CAS No. 5613-46-7. Product ID: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol. Molecular formula: 284.4g/mol. Mole weight: C19H24O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC (=C (C (=C2)C)O)C. 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. ODJUOZPKKHIEOZ-UHFFFAOYSA-N. | |
| 2,2-Bis(4-Hydroxyphenyl)Butane | 2,2-Bis(4-Hydroxyphenyl)Butane. Group: Polymers. Alternative Names: Bisphenol B. CAS No. 77-40-7. Product ID: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular formula: 242.32. Mole weight: C16H18O2. CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. 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. HTVITOHKHWFJKO-UHFFFAOYSA-N. 97%. | |
| 2,2-Bis(4-isocyanatophenyl)hexafluoropropane | 2,2-Bis(4-isocyanatophenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 10224-18-7. Product ID: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. Molecular formula: 386.25g/mol. Mole weight: C17H8F6N2O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)N=C=O) (C (F) (F)F)C (F) (F)F)N=C=O. InChI=1S/C17H8F6N2O2/c18-16 (19, 20)15 (17 (21, 22)23, 11-1-5-13 (6-2-11)24-9-26)12-3-7-14 (8-4-12)25-10-27/h1-8H. QIPLQPPNURSGKC-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. Group: Polymers. | |
| 2, 2-Bis[4- (Methacryloxyethoxy)Phenyl]Propane 1300 | 2, 2-Bis[4- (Methacryloxyethoxy)Phenyl]Propane 1300. Group: Polymers. | |
| 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. Group: Polymers. | |
| 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) | Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. Product ID: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular formula: 214.3g/mol. Mole weight: C12H22O3. CCC(CO)(COCC=C)COCC=C. 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. BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
| 2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product | Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. Product ID: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular formula: 214.3g/mol. Mole weight: C12H22O3. CCC(CO)(COCC=C)COCC=C. 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. BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
| 2,2'-Bis(hydroxymethyl)butyric acid | 2,2'-Bis(hydroxymethyl)butyric acid. Group: Polymers. Product ID: 2,2-bis(hydroxymethyl)butanoic acid. Molecular formula: 148.16g/mol. Mole weight: C6H12O4. CCC(CO)(CO)C(=O)O. InChI=1S/C6H12O4/c1-2-6(3-7, 4-8)5(9)10/h7-8H, 2-4H2, 1H3, (H, 9, 10). JVYDLYGCSIHCMR-UHFFFAOYSA-N. | |
| 2,2-Bis(hydroxymethyl)butyric Acid | 2,2-Bis(hydroxymethyl)butyric Acid. Group: Polymers. Product ID: 2,2-bis(hydroxymethyl)butanoic acid. Molecular formula: 148.16g/mol. Mole weight: C6H12O4. CCC(CO)(CO)C(=O)O. InChI=1S/C6H12O4/c1-2-6(3-7, 4-8)5(9)10/h7-8H, 2-4H2, 1H3, (H, 9, 10). JVYDLYGCSIHCMR-UHFFFAOYSA-N. | |
| 2,2'-Bis(hydroxymethyl)diphenyl Ether | 2,2'-Bis(hydroxymethyl)diphenyl Ether. Group: Monomerspolymers. CAS No. 10038-40-1. Product ID: [2-[2- (hydroxymethyl) phenoxy]phenyl]methanol. Molecular formula: 230.26g/mol. Mole weight: C14H14O3. C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI=1S / C14H14O3 / c15-9-11-5-1-3-7-13 (11) 17-14-8-4-2-6-12 (14) 10-16 / h1-8, 15-16H, 9-10H2. VRVKKKKXKVCPEW-UHFFFAOYSA-N. | |
| 2, 2'-bis(trifluoromethyl)-[1, 1'-biphenyl]-4, 4'-diamine(TFDB/TFMB) | 2, 2'-bis(trifluoromethyl)-[1, 1'-biphenyl]-4, 4'-diamine(TFDB/TFMB). Group: Organic light-emitting diode (oled) materials. CAS No. 341-58-2. Product ID: 4-[4-amino-2- (trifluoromethyl)phenyl]-3- (trifluoromethyl)aniline. Molecular formula: 320.23g/mol. Mole weight: C14H10F6N2. C1=CC (=C (C=C1N)C (F) (F)F)C2=C (C=C (C=C2)N)C (F) (F)F. InChI=1S/C14H10F6N2/c15-13 (16, 17)11-5-7 (21)1-3-9 (11)10-4-2-8 (22)6-12 (10)14 (18, 19)20/h1-6H, 21-22H2. NVKGJHAQGWCWDI-UHFFFAOYSA-N. | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. Uses: This material is used as a binary pi-conjugated spacer in the synthesis of highly efficient; stable dyes for dye-sensitized solar cells. Group: Synthetic tools and reagents. CAS No. 648430-73-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. Molecular formula: 278.44. Mole weight: C12H6S4. C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. 1S/C12H6S4/c1-3-13-9-5-11 (15-7 (1)9)12-6-10-8 (16-12)2-4-14-10/h1-6H. ZDFFDKMGCBNSKY-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2'-Diamino-N-methyldiethylamine | 2,2'-Diamino-N-methyldiethylamine. Group: Monomers. CAS No. 4097-88-5. Product ID: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine. Molecular formula: 117.19g/mol. Mole weight: C5H15N3. CN(CCN)CCN. InChI=1S/C5H15N3/c1-8 (4-2-6)5-3-7/h2-7H2, 1H3. HYSQEYLBJYFNMH-UHFFFAOYSA-N. | |
| 2,2'-Dibenzothiazyl disulfide | 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. Molecular formula: 332.5g/mol. Mole weight: C14H8N2S4;C14H8N2S4. C1=CC=C2C (=C1)N=C (S2)SSC3=NC4=CC=CC=C4S3. 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. AFZSMODLJJCVPP-UHFFFAOYSA-N. | |
| 2,2'-Dibromo-9,9'-spirobi[fluorene] | 2,2'-Dibromo-9,9'-spirobi[fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 67665-47-8. Product ID: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-17-5-1-3-7-21 (17) 25 (23 (19) 13-15) 22-8-4-2-6-18 (22) 20-12-10-16 (27) 14-24 (20) 25 / h1-14H. OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
| 2,2'-Dibromobiphenyl | 2,2'-Dibromobiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,2'-Dibromo-1,1'-Biphenyl. CAS No. 13029-09-9. Product ID: 1-bromo-2-(2-bromophenyl)benzene. Molecular formula: 312. Mole weight: C12H8Br2. C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI=1S/C12H8Br2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. DRKHIWKXLZCAKP-UHFFFAOYSA-N. 95%+. | |
| 2,2'-dibromodiphenyl | 2,2'-dibromodiphenyl. Group: other electronic materials. CAS No. 13029-09-9. Product ID: 1-bromo-2-(2-bromophenyl)benzene. Molecular formula: 312g/mol. Mole weight: C12H8Br2. C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI=1S/C12H8Br2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. DRKHIWKXLZCAKP-UHFFFAOYSA-N. | |
| 2,2-Dichloroacetophenone | 2,2-Dichloroacetophenone. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. CAS No. 2648-61-5. Product ID: 2,2-dichloro-1-phenylethanone. Molecular formula: 189.04. Mole weight: C6H5COCHCl2. ClC(Cl)C(C1=CC=CC=C1)=O. 1S/C8H6Cl2O/c9-8 (10)7 (11)6-4-2-1-3-5-6/h1-5, 8H. CERJZAHSUZVMCH-UHFFFAOYSA-N. | |
| 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone | DryPowder. Group: Monomersplastic additivespolymers. Alternative Names: Cyasorb UV 12. CAS No. 131-54-4. Product ID: bis(2-hydroxy-4-methoxyphenyl)methanone. Molecular formula: 274.27. Mole weight: C15H14O5. COC1=CC (=C (C=C1)C (=O)C2=C (C=C (C=C2)OC)O)O. InChI=1S/C15H14O5/c1-19-9-3-5-11 (13 (16)7-9)15 (18)12-6-4-10 (20-2)8-14 (12)17/h3-8, 16-17H, 1-2H3. SODJJEXAWOSSON-UHFFFAOYSA-N. | |
| 2,2'-Dihydroxy-4-methoxybenzophenone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Dioxybenzone. CAS No. 131-53-3. Product ID: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular formula: 244.24. Mole weight: CH3OC6H3(OH)COC6H4OH. COc1ccc(c(O)c1)C(=O)c2ccccc2O. 1S/C14H12O4/c1-18-9-6-7-11 (13 (16)8-9)14 (17)10-4-2-3-5-12 (10)15/h2-8, 15-16H, 1H3. MEZZCSHVIGVWFI-UHFFFAOYSA-N. 97-103%. | |
| 2,2'-Dihydroxybenzophenone | 2,2'-Dihydroxybenzophenone. Group: Monomerspolymers. CAS No. 835-11-0. Product ID: bis(2-hydroxyphenyl)methanone. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O. InChI=1S/C13H10O3/c14-11-7-3-1-5-9 (11)13 (16)10-6-2-4-8-12 (10)15/h1-8, 14-15H. YIYBRXKMQFDHSM-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,2'-Dihydroxybiphenyl | 2,2'-Dihydroxybiphenyl. Group: Heat & pressure sensitive dyes. CAS No. 1806-29-7. Product ID: 2-(2-hydroxyphenyl)phenol. Molecular formula: 186.21g/mol. Mole weight: C12H10O2. C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI=1S/C12H10O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8, 13-14H. IMHDGJOMLMDPJN-UHFFFAOYSA-N. | |
| 2,2'-Dihydroxydiphenyl ether | 2,2'-Dihydroxydiphenyl ether. Group: Monomerspolymers. Alternative Names: 2-Hydroxyphenyl Ether; 2,2-Oxybisphenol; 2-(2-hydroxyphenoxy)phenol; 2,2-Oxydiphenol; Bis(2-hydroxyphenyl) Ether. CAS No. 15764-52-0. Product ID: 2-(2-hydroxyphenoxy)phenol. Molecular formula: 202.21. Mole weight: C12< / sub>H10< / sub>O3< / sub>. C1=CC=C(C(=C1)O)OC2=CC=CC=C2O. VXHYVVAUHMGCEX-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-Dihydroxydiphenylmethane | 2,2'-Dihydroxydiphenylmethane. Group: Monomerspolymers. CAS No. 2467-2-9. Product ID: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular formula: 200.23g/mol. Mole weight: C13H12O2. C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI=1S/C13H12O2/c14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)15/h1-8, 14-15H, 9H2. MQCPOLNSJCWPGT-UHFFFAOYSA-N. | |
| 2,2'-Dihydroxydiphenylmethane, ≥99% | 2,2'-Dihydroxydiphenylmethane, ≥99%. Group: Monomers. CAS No. 2467-2-9. Product ID: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular formula: 200.23g/mol. Mole weight: C13H12O2. C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI=1S/C13H12O2/c14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)15/h1-8, 14-15H, 9H2. MQCPOLNSJCWPGT-UHFFFAOYSA-N. | |
| 2,2-Diisoamyl-1,3-propanediol | 2,2-Diisoamyl-1,3-propanediol. Group: Monomers. Alternative Names: 2,2-DIHYDROXY-2,2-DIISOPENTYLPROPANE; 2,2-DIISOAMYL-1,3-PROPANEDIOL; 2,2-DIISOPENTYL-1,3-PROPANEDIOL; 2,2-DIISOPENTYL-2,2-DIHYDROXYPROPANE. CAS No. 403519-64-2. Product ID: 2,2-bis(3-methylbutyl)propane-1,3-diol. Molecular formula: 216.36. Mole weight: C13< / sub>H28< / sub>O2< / sub>. CC(C)CCC(CCC(C)C)(CO)CO. CRJRLBBFSRNKLY-UHFFFAOYSA-N. 96%. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Pack Sizes: Packaging 50, 250 g in poly bottle. Product ID: 2,2-dimethoxy-1,2-diphenylethanone. Molecular formula: 256.30. Mole weight: C6H5COC(OCH3)2C6H5. COC(OC)(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O3/c1-18-16 (19-2, 14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12H, 1-2H3. KWVGIHKZDCUPEU-UHFFFAOYSA-N. 99%. | |
| 2,2'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (M-Tolidine) | 2,2'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (M-Tolidine). Group: Organic light-emitting diode (oled) materials. CAS No. 84-67-3. Product ID: 4-(4-amino-2-methylphenyl)-3-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI=1S/C14H16N2/c1-9-7-11 (15)3-5-13 (9)14-6-4-12 (16)8-10 (14)2/h3-8H, 15-16H2, 1-2H3. QYIMZXITLDTULQ-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-1,3-propanediamine | 2,2-Dimethyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2-DIMETHYL-1,3-PROPANEDIAMINE; 2,2-DIMETHYLPROPYLENEDIAMINE; 1,3-DIAMINO-2,2-DIMETHYLPROPANE; RARECHEM AL BW 2308; NEOPENTANEDIAMINE; 1,3-Propanediamine, 2,2-dimethyl-; 2,2-dimethyl-3-propanediamine; 2,2-Dimethyltrimethylenediamine. CAS No. 7328-91-8. Product ID: 2,2-dimethylpropane-1,3-diamine. Molecular formula: 102.18. Mole weight: H2NCH2C(CH3)2CH2NH2. CC(C)(CN)CN. 1S/C5H14N2/c1-5(2, 3-6)4-7/h3-4, 6-7H2, 1-2H3. DDHUNHGZUHZNKB-UHFFFAOYSA-N. | |
| 2,2-Di-N-octyl-1,3-propanediol | 2,2-Di-N-octyl-1,3-propanediol. Group: Monomers. Alternative Names: 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE; 2,2-DI-N-OCTYL-1,3-PROPANEDIOL; 9,9-BIS(HYDROXYMETHYL)HEPTADECANE. CAS No. 106868-09-1. Product ID: 2,2-dioctylpropane-1,3-diol. Molecular formula: 300.52. Mole weight: C19< / sub>H40< / sub>O2< / sub>. CCCCCCCCC(CCCCCCCC)(CO)CO. NFPNQEAEXIXGNY-UHFFFAOYSA-N. 96%. | |
| 2,2-Di-n-octyl-1,3-propanediol, ≥95% | 2,2-Di-n-octyl-1,3-propanediol, ≥95%. Group: Monomers. CAS No. 106868-09-1. Product ID: 2,2-dioctylpropane-1,3-diol. Molecular formula: 300.5g/mol. Mole weight: C19H40O2. CCCCCCCCC(CCCCCCCC)(CO)CO. InChI=1S / C19H40O2 / c1-3-5-7-9-11-13-15-19 (17-20, 18-21) 16-14-12-10-8-6-4-2 / h20-21H, 3-18H2, 1-2H3. NFPNQEAEXIXGNY-UHFFFAOYSA-N. | |
| 2-(2-ethoxy ethoxy)-ethanol Technical 99.5 | 2-(2-ethoxy ethoxy)-ethanol Technical 99.5. Group: Polymers. | |
| 2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) | Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| 2-(2-Ethoxyethoxy)ethyl Acrylate, (stabilized with MEHQ) | Liquid;Liquid. Group: Polymers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| 2-(2-Ethyl-hexyl)-3-hexyl-thiophene | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. Group: Organic light-emitting diode (oled) materials. | |
| 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 154880-05-4. Product ID: 2-[(E)-2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 407.9g/mol. Mole weight: C11H5Cl6N3O. C1=COC (=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. 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+. PNDRGJCVJPHPOZ-ONEGZZNKSA-N. | |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Uv absorber. Group: Polymers. Alternative Names: Octrizole. CAS No. 3147-75-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.43. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)c1ccc (O)c (c1)-n2nc3ccccc3n2. 1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. 99%. | |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Group: Plastic additives. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Product ID: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Molecular formula: 442. Mole weight: C29H35N3O. 98%. | |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. Product ID: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular formula: 365.8g/mol. Mole weight: C19H12ClN3O3. C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. 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. HWSDZRBDEVTBSM-UHFFFAOYSA-N. | |
| 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 2-(Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. CAS No. 106556-36-9. Product ID: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. Molecular formula: 355.4. Mole weight: C22H17N3O2. COC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. 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. UUINYPIVWRZHAG-UHFFFAOYSA-N. 98%+. | |
| 2-(2-Imidazolyl)-4-methylpyridine | 2-(2-Imidazolyl)-4-methylpyridine. Group: Synthetic tools and reagents. CAS No. 222855-27-8. Product ID: 2-(1H-imidazol-2-yl)-4-methylpyridine. Molecular formula: 159.19g/mol. Mole weight: C9H9N3. CC1=CC(=NC=C1)C2=NC=CN2. InChI=1S/C9H9N3/c1-7-2-3-10-8 (6-7)9-11-4-5-12-9/h2-6H, 1H3, (H, 11, 12). PTKORGPVBNEKSX-UHFFFAOYSA-N. | |
| 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. | |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). Group: Monomerspolymers. CAS No. 3236-63-3. Product ID: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2. CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI=1S/C15H16O2/c1-10-3-5-14 (16)12 (7-10)9-13-8-11 (2)4-6-15 (13)17/h3-8, 16-17H, 9H2, 1-2H3. XZXYQEHISUMZAT-UHFFFAOYSA-N. >90.0%(GC). | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Group: Monomers. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.58. Mole weight: C31< / sub>H32< / sub>O4< / sub>. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. KYOZIVFRHLSSKN-UHFFFAOYSA-N. >85.0%(LC). | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. Group: Monomers. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.6g/mol. Mole weight: C31H32O4. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. InChI=1S/C31H32O4/c1-18-5-7-28 (32)22 (9-18)15-24-11-20 (3)13-26 (30 (24)34)17-27-14-21 (4)12-25 (31 (27)35)16-23-10-19 (2)6-8-29 (23)33/h5-14, 32-35H, 15-17H2, 1-4H3. KYOZIVFRHLSSKN-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 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. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 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. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-tert-butyl-p-cresol) | DryPowder; DryPowder, OtherSolid. Group: Monomerspolymers. CAS No. 119-47-1. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.5g/mol. Mole weight: C23H32O2. CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. 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. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,2'-Oxydiacetyl chloride | 2,2'-Oxydiacetyl chloride. Group: Monomers. Alternative Names: Diglycolyl chloride, Oxydiacetyl dichloride, 2,2-Oxydiacetyl chloride, 378151_ALDRICH, MolPort-003-931-355, CID88769, EINECS 244-186-3, 21062-20-4. CAS No. 21062-20-4. Product ID: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular formula: 170.98. Mole weight: C4< / sub>H4< / sub>Cl2< / sub>O3< / sub>. C(C(=O)Cl)OCC(=O)Cl. GTZXSBQCNBNWPK-UHFFFAOYSA-N. 96%. | |
| 2,2'-Oxydiacetyl Chloride, ≥97% | 2,2'-Oxydiacetyl Chloride, ≥97%. Group: Monomers. CAS No. 21062-20-4. Product ID: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular formula: 170.98g/mol. Mole weight: C4H4Cl2O3. C(C(=O)Cl)OCC(=O)Cl. InChI=1S/C4H4Cl2O3/c5-3 (7)1-9-2-4 (6)8/h1-2H2. GTZXSBQCNBNWPK-UHFFFAOYSA-N. | |
| 2-(2-Pyridinyl)-1H-Indole | 2-(2-Pyridinyl)-1H-Indole. Group: Polymers. Product ID: 2-pyridin-2-yl-1H-indole. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3. InChI=1S/C13H10N2/c1-2-6-11-10 (5-1)9-13 (15-11)12-7-3-4-8-14-12/h1-9, 15H. OLGGLCIDAMICTA-UHFFFAOYSA-N. | |
| 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. Group: Synthetic tools and reagents. CAS No. 1343457-55-5. Product ID: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. Molecular formula: 448.6. Mole weight: C20H16O4S4. O=C (OCC)C (C=CS1)=C1C2=CC (SC (C3=C (C (OCC)=O)C=CS3)=C4)=C4S2. InChI=1S/C20H16O4S4/c1-3-23-19 (21)11-5-7-25-17 (11)15-9-13-14 (27-15)10-16 (28-13)18-12 (6-8-26-18)20 (22)24-4-2/h5-10H, 3-4H2, 1-2H3. MIFYNWZQJIEYSQ-UHFFFAOYSA-N. | |
| 2,2'-Thiobis(4,6-dichlorophenol) | 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: Monomerspolymers. CAS No. 97-18-7. Product ID: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular formula: 356g/mol. Mole weight: C12H6Cl4O2S. C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. 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. JFIOVJDNOJYLKP-UHFFFAOYSA-N. | |
| 22-Tricosenoic Acid, ≥97% | 22-Tricosenoic Acid, ≥97%. Group: Printed electronic materials. CAS No. 65119-95-1. Product ID: tricos-22-enoic acid. Molecular formula: 352.6g/mol. Mole weight: C23H44O2. C=CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C23H44O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 (24) 25 / h2H, 1, 3-22H2, (H, 24, 25). YGTSVJQQDISEHZ-UHFFFAOYSA-N. | |
| 2,3',4,4'-Tetrahydroxybenzophenone | 2,3',4,4'-Tetrahydroxybenzophenone. Group: Monomerspolymers. CAS No. 61445-50-9. Product ID: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular formula: 246.21g/mol. Mole weight: C13H10O5. C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. 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. UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
| 2,3',4,4'-Tetrahydroxybenzophenone, ≥90% | 2,3',4,4'-Tetrahydroxybenzophenone, ≥90%. Group: Monomers. CAS No. 61445-50-9. Product ID: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular formula: 246.21g/mol. Mole weight: C13H10O5. C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. 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. UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
| 2,3,4,5,6-Pentabromotoluene | Pentabromotoluene is a colorless powder. Insoluble in water. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Pentabromotoluene. CAS No. 87-83-2. Product ID: 1,2,3,4,5-Pentabromo-6-methylbenzene. Molecular formula: 486.62. Mole weight: C7H3Br5. CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI=1S/C7H3Br5/c1-2-3 (8)5 (10)7 (12)6 (11)4 (2)9/h1H3. OZHJEQVYCBTHJT-UHFFFAOYSA-N. 98%+. | |
| 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC | 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 653-34-9. Product ID: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular formula: 194.1g/mol. Mole weight: C8H3F5. C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C8H3F5/c1-2-3-4 (9)6 (11)8 (13)7 (12)5 (3)10/h2H, 1H2. LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
| 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) | 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC). Group: Monomers. CAS No. 653-34-9. Product ID: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular formula: 194.1g/mol. Mole weight: C8H3F5. C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C8H3F5/c1-2-3-4 (9)6 (11)8 (13)7 (12)5 (3)10/h2H, 1H2. LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
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