9H-Fluoren-9-one, 2-hydroxy-7-methoxy-(162138-07-0)
- Name: 9H-Fluoren-9-one, 2-hydroxy-7-methoxy-
- Synonyms:
- Molecular Formula:C14H10O3
- Molecular Weight:226.232
- CAS Registry Number:162138-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 162128-49-6/Carbamic acid, [(1S)-2-[[2-[[(1,1-dimethylethyl)amino]carbonyl]phenoxy]methyl]-1-(phen ylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester
- 16212-86-5/1,2-Dithiin, 3,6-bis(4-methylphenyl)-
- 16212-87-6/1,2-Dithiin, 3,6-bis(4-methoxyphenyl)-
- 162130-62-3/Benzenesulfonamide, 4-[3-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazol-2-yl]-
- 162138-07-0/9H-Fluoren-9-one, 2-hydroxy-7-methoxy-
- 16214-10-1/Benzene, 2-(4-methoxyphenoxy)-1,3-dinitro-
- 1621-45-0/2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furanyl)ethyl]-
- 162145-82-6/Octanoic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-, methyl ester, (7R)-
- 162145-83-7/Hexadecanoic acid, 16-[[(7R)-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-dioxooctyl]oxy]-, 2-propenyl ester
- 162145-93-9/6-Octen-1-ol, 3-amino-7-methyl-, (3S)-
- 16214-64-5/1,2-Cyclopentanedithiol, (1R,2S)-rel-
- 162146-67-0/L-Aspartic acid, N-[4-[[4-(aminoiminomethyl)phenyl]amino]-1,4-dioxobutyl]-
- 162147-16-2/Stannane, tributyl[5-methoxy-7-methyl-4-(1-methylethoxy)-1-naphthalenyl]-
- 162147-17-3/ethyl 8-bromo-4-hydroxy-5-(propan-2-yloxy)naphthalene-2-carboxylate
- 162147-18-4/ethyl 8-bromo-4-methoxy-5-(1-methylethoxy)naphthalene-2-carboxylate
- 162147-19-5/2-Naphthalenemethanol, 8-bromo-4-methoxy-5-(1-methylethoxy)-
- 162147-20-8/Naphthalene, 5-bromo-3-(bromomethyl)-1-methoxy-8-(1-methylethoxy)-
- 162147-22-0/Butanedioic acid, [[2-bromo-5-(1-methylethoxy)phenyl]methylene]-, 4-(1,1-dimethylethyl) 1-ethyl ester, (E)-
- 162147-65-1/Carbamodithioic acid, dimethyl-, 2,3,6-trichloro-5-(trifluoromethyl)-4-pyridinyl ester
- 162147-67-3/Carbamodithioic acid, dimethyl-, 6-chloro-2-oxo-7-(trifluoromethyl)-1,3-dithiolo[4,5-b]pyridin-5-yl ester
- 162147-71-9/3H-Pyrazolo[3,4-c]isoquinoline, 7,8-dimethoxy-1-methyl-3-phenyl-
- 162130-19-0/Pyrimidine, 2-[[(trimethylsilyl)methyl]thio]-
- 162130-18-9/1H-Imidazole, 1-methyl-2-[[(trimethylsilyl)methyl]thio]-
- 162129-83-1/Benzenepropanoic acid, 4-[4-(dihydroxymethylsilyl)butoxy]-
- 162129-79-5/5-Pyrimidinecarboxylic acid, 4-ethyl-1,2-dihydro-2-oxo-, ethyl ester
- 162129-77-3/Pentanoic acid, 2-[[(aminocarbonyl)amino]methylene]-3-oxo-, ethyl ester
- 162128-47-4/Carbamic acid, [(1S,2R)-3-[2-[[(1,1-dimethylethyl)amino]carbonyl]phenoxy]-2-hydroxy-1- (phenylmethyl)propyl]-, 1,1-dimethylethyl ester
- 162128-41-8/Carbamic acid, [(1S)-3-amino-1-[[[(1S,2S)-2-azido-3-[2-[[(1,1-dimethylethyl)amino]carb onyl]phenoxy]-1-(phenylmethyl)propyl]amino]carbonyl]-3-oxopropyl]-, 1,1-dimethylethyl ester
- 162128-40-7/Carbamic acid, [(1S,2S)-2-(acetylamino)-3-[2-[[(1,1-dimethylethyl)amino]carbonyl]phen oxy]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
- 162128-39-4/Carbamic acid, [(1S,2S)-2-amino-3-[2-[[(1,1-dimethylethyl)amino]carbonyl]phenoxy]-1-( phenylmethyl)propyl]-, 1,1-dimethylethyl ester