[1,1-Biphenyl]-3-methanol,2,4-dimethyl-(9CI)(805250-19-5)
- Name: [1,1-Biphenyl]-3-methanol,2,4-dimethyl-(9CI)
- Synonyms:[1,1-Biphenyl]-3-methanol,2,4-dimethyl-(9CI)
- Molecular Formula:C15 H16 O
- Molecular Weight:212.29
- CAS Registry Number:805250-19-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.805250-19-5 [1,1-Biphenyl]-3-methanol,2,4-dimethyl-(9CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 893736-47-5/4-(1-Oxo-2,3-dihydro-inden-4-yl)benzaldehyde
- 805316-09-0/Benzenamine, 2-[(3-methylphenyl)azo]- (9CI)
- 893736-45-3/3-(1-Oxo-2,3-dihydro-inden-4-yl)benzaldehyde
- 893736-21-5/4-(1H-Indol-5-yl)benzaldehyde
- 805316-08-9/2H-Benzotriazole,2-(3-methylphenyl)-(9CI)
- 893736-03-3/3-(1H-benzimidazol-2-yl)benzaldehyde
- 805315-46-2/1H-1,2,3-Triazole,5-(1-methylethyl)-1-(4-methylphenyl)-(9CI)
- 893735-99-4/4-(2-Methylquinolin-6-yl)benzaldehyde
- 805315-39-3/1H-1,2,3-Triazole-4-carboxylicacid,1-[(aminocarbonyl)amino]-5-methyl-,ethylester(9CI)
- 893735-91-6/3-(2-Methylquinolin-6-yl)benzoic acid
- 805267-66-7/4-Cyclohexene-1,2-dimethanol,alpha,alpha,alpha,alpha,4-pentamethyl-,cis-(6CI)
- 893735-36-9/4-(5-Acetylthiophen-2-yl)benzaldehyde
- 805260-13-3/4-Cyclohexene-1,2-dimethanol,alpha,alpha,alpha,alpha,4-pentamethyl-,trans-(6CI)
- 893735-33-6/3-(3-Methylthiophen-2-yl)benzaldehyde
- 805250-31-1/[1,1-Biphenyl]-3-carboxaldehyde,4-hydroxy-2,6-dimethyl-(9CI)
- 893735-30-3/3-(3-(Methoxycarbonyl)thiophen-2-yl)benzoic acid
- 805250-21-9/[1,1-Biphenyl]-3-methanol,2,4,6-trimethyl-(9CI)
- 805250-20-8/[1,1-Biphenyl]-3-carboxaldehyde,2,4,6-trimethyl-(9CI)
- 805250-19-5/[1,1-Biphenyl]-3-methanol,2,4-dimethyl-(9CI)
- 805247-91-0/5H-Pyrido[2,3-b][1,5]benzodiazepine,6,11-dihydro-11-methyl-(9CI)
- 805246-73-5/1-Cyclopentene-1-carbonitrile,2-amino-3-methyl-3-phenyl-(9CI)
- 805246-35-9/[1]Benzothiopyrano[4,3-b]pyrrol-6-ol,1,2,3,3a,4,9b-hexahydro-1-methyl-,(3aR,9bS)-rel-(9CI)
- 805246-32-6/1H-Benz[g]indol-6-ol,2,3,3a,4,5,9b-hexahydro-1-methyl-,(3aR,9bS)-rel-(9CI)
- 805246-31-5/1H-Benz[g]indole,2,3,3a,4,5,9b-hexahydro-6-methoxy-1-methyl-,(3aR,9bS)-rel-(9CI)
- 805245-13-0/5H-Pyrano[3,2-d]thiazole-6,7-diol, 6,7-dihydro-5-(hydroxymethyl)-2-methyl-, (5R,6R,7R)- (9CI)
- 805240-80-6/D-erythro-Pentitol, 1,4-anhydro-2-deoxy-1-C-(2,4-dimethylphenyl)-, (1R)- (9CI)
- 805238-45-3/Acetic acid, (2-methyl-4-nitrophenoxy)-, methyl ester (9CI)
- 805238-07-7/Acetic acid, [2-ethyl-4-(methylamino)phenoxy]-, methyl ester (9CI)
- 805237-82-5/Acetic acid, [2-methyl-4-(methylamino)phenoxy]-, methyl ester (9CI)
- 805237-71-2/Acetic acid, [2-methyl-4-(methylamino)phenoxy]-, ethyl ester (9CI)