Benzoic acid, 5-fluoro-2-(phenylmethoxy)-, phenylmethyl ester(331729-57-8)
- Name: Benzoic acid, 5-fluoro-2-(phenylmethoxy)-, phenylmethyl ester
- Synonyms:
- Molecular Formula:C21H17FO3
- Molecular Weight:336.363
- CAS Registry Number:331729-57-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 331684-09-4/9H-Xanthene-4-carbonitrile, 1-(1H-imidazol-1-ylmethyl)-9-oxo-
- 331684-11-8/9H-Xanthen-9-one, 1-(1H-imidazol-1-ylmethyl)-4-nitro-
- 331684-13-0/9H-Xanthen-9-one, 4-bromo-1-(1H-imidazol-1-ylmethyl)-
- 331684-15-2/4H-1-Benzopyran-4-one, 7-(1H-imidazol-1-ylmethyl)-
- 331684-23-2/4H-1-Benzopyran-4-one, 3-(1H-imidazol-1-ylmethyl)-7-methoxy-2-phenyl-
- 331686-58-9/1-Propanol, 3-[[2,3-dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo[3,2-c ]quinolin-4-yl]amino]-
- 33169-56-1/2,6-Octadien-1-ol, 3,7-dimethyl-, 4-methylbenzenesulfonate, (2E)-
- 33169-62-9/Piperazine, 1-(3,7-dimethyl-6-octenyl)-
- 33170-72-8/2-Bromo-1,1-dimethoxypropane
- 33171-13-0/L-ARGININE ETHYLESTER MONOHYDROCHLORIDE
- 331713-43-0/Pyridine, 4-[5-(2,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-
- 331714-58-0/1,3-Benzenedicarbonitrile, 5-formyl- (9CI)
- 331714-59-1/1,3-Benzenedicarbonitrile, 4-formyl- (9CI)
- 33171-48-1/Bicyclo[2.2.1]heptan-2-one, 6-bromo-1,7,7-trimethyl-, (1S,4R,6S)-
- 33171-50-5/Cyclopentanone, 3-ethenyl-2,2,5-trimethyl-, trans-
- 33172-54-2/3-BROMO-2-HYDROXY-5-METHYL-BENZALDEHYDE
- 331729-12-5/Acetic acid, (4-chloro-2-cyanophenoxy)-, 1,1-dimethylethyl ester
- 331729-40-9/Benzenemethanamine, 5-chloro-2-[(3-methyl-5-isoxazolyl)methoxy]-
- 331729-41-0/1H-Isoindole-1,3(2H)-dione, 2-[[5-chloro-2-[(3-methyl-5-isoxazolyl)methoxy]phenyl]methyl]-
- 331729-57-8/Benzoic acid, 5-fluoro-2-(phenylmethoxy)-, phenylmethyl ester
- 331729-64-7/1H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-2-hydroxyphenyl)methyl]-
- 331731-26-1/D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-fluoro-3-nitro-, methyl ester
- 331736-59-5/3-(3-chlorophenyl)-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
- 33173-85-2/1H-1,4-Diazepine, 1-[2-(2,5-diphenyl-1H-pyrrol-1-yl)ethyl]hexahydro-4-propyl-, dihydrochloride
- 33173-86-3/1H-1,4-Diazepine, 1-butyl-4-[2-(2,5-diphenyl-1H-pyrrol-1-yl)ethyl]hexahydro-, dihydrobromide
- 33174-44-6/Benzo[g]pteridine-2,4(1H,3H)-dione, 3,7,8-trimethyl-
- 331745-78-9/3-Pyridinecarboxylic acid, 6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, methyl ester
- 331746-09-9/Glycine, N-[(1S)-1-(4-hydroxyphenyl)ethyl]-N-[(4-methoxyphenoxy)carbonyl]-, methyl ester
- 33174-61-7/Glycine, N,N'-(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-, diethyl ester
- 331746-72-6/3-Pyridinemethanol, 6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-