Phenol, 4-[1-(3-fluorophenyl)cyclopentyl]-(38777-83-2)
- Name: Phenol, 4-[1-(3-fluorophenyl)cyclopentyl]-
- Synonyms:
- Molecular Formula:C17H17FO
- Molecular Weight:256.32
- CAS Registry Number:38777-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38767-33-8/3H-1,2,4-Triazol-3-one, 1,2-dihydro-, hydrazone
- 38767-34-9/3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-phenyl-, hydrazone
- 38767-54-3/4H-3,1-Benzothiazine-4-thione, 2-(methylthio)-
- 38768-62-6/Acetic acid, (2-methoxyphenoxy)-, methyl ester
- 38768-70-6/Phenol, 2-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-4-methyl-
- 38769-05-0/Propanoic acid, 2-hydroxy-3-sulfo-
- 38769-54-9/Isothiazolium, 2-(phenylmethyl)-, bromide
- 38769-62-9/Isothiazolium, 2-(2-oxo-2-phenylethyl)-, bromide
- 38769-76-5/2-Propene-1-thione, 1,3-diphenyl-3-[(phenylmethyl)amino]-
- 38770-37-5/2-Cyclohexene-1,4-dione, 2,5,5-trimethyl-
- 38770-43-3/Benzoic acid, 2-amino-5-[1-(4-hydroxyphenyl)cyclohexyl]-, methyl ester
- 38770-70-6/Phenol, 3-methyl-4-(1-methylethyl)-, acetate
- 38771-83-4/2-Butenoic acid, 3-methyl-2-(methylthio)-, methyl ester
- 38772-04-2/3-Pyridinamine, N,N-dimethyl-6-nitro-
- 38772-21-3/Pyridinium, 4-(dimethylamino)-1-methyl-, perchlorate
- 38772-53-1/Pentane, 2-methoxy-2-methyl-
- 38773-28-3/1-Cyclohexene-1-carboxylic acid, 2-(2,2-dimethylhydrazino)-, ethyl ester
- 38773-52-3/2-Cyclopropen-1-one, 2,3-bis(3-bromophenyl)-
- 3877-76-7/1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1R,2S)-
- 38777-83-2/Phenol, 4-[1-(3-fluorophenyl)cyclopentyl]-
- 38777-86-5/Phenol, 4-[1-(4-chlorophenyl)cyclopentyl]-
- 38778-79-9/1-Cyclohexene-1-carboxylic acid, 2-(phenylamino)-, ethyl ester
- 38779-78-1/1H-Imidazole, 1-hydroxy-4,5-dimethyl-2-phenyl-
- 3878-07-7/4-Isothiazolecarbonitrile, 3,5-dibromo-
- 3878-13-5/ETHYL N-(BENZYLOXYCARBONYL)-AMINOCYANOACETATE
- 387816-49-1/5-Tetradecenoic acid, 9-oxo-, (5Z)-
- 387816-50-4/Decanoic acid, 5-hydroxy-, ethyl ester, (5S)-
- 387816-51-5/Decanoic acid, 5-hydroxy-, methyl ester, (5S)-
- 387816-66-2/Ardisiphenol A
- 387816-67-3/1,2,4-Benzenetriol, 6-(8Z)-8-pentadecenyl-, 1-acetate