1-Propanone, 1-(4-cyclopentylphenyl)-(65429-17-6)
- Name: 1-Propanone, 1-(4-cyclopentylphenyl)-
- Synonyms:
- Molecular Formula:C14H18O
- Molecular Weight:202.296
- CAS Registry Number:65429-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65428-98-0/Benzoic acid, 2,3-dihydroxy-, 4-(dimethylamino)butyl ester
- 65428-99-1/Benzoic acid, 2,3-dihydroxy-, 4-(diethylamino)butyl ester
- 65429-00-7/Benzoic acid, 2,3-dihydroxy-, 4-(1-piperidinyl)butyl ester
- 65429-01-8/Benzoic acid, 2,3-dihydroxy-, 3-(dimethylamino)propyl ester
- 65429-02-9/9H-Fluorene-4-carboxylic acid, 9-bromo-, ethyl ester
- 65429-03-0/9H-Fluorene-4-carboxylic acid, 9-bromo-, phenyl ester
- 65429-04-1/9H-Fluorene-4-carboxylic acid, 9-bromo-, 2-nitrophenyl ester
- 65429-05-2/9H-Fluorene-4-carboxylic acid, 9-bromo-, 3-nitrophenyl ester
- 65429-06-3/9H-Fluorene-4-carboxylic acid, 9-bromo-, 4-nitrophenyl ester
- 65429-07-4/9H-Fluorene-4-carboxylic acid, 9-hydroxy-, 2-nitrophenyl ester
- 65429-08-5/9H-Fluorene-4-carboxylic acid, 9-bromo-, 2-aminophenyl ester
- 65429-09-6/Benzene, 1-cyclopentyl-4-propyl-
- 65429-10-9/Benzene, 1-butyl-4-cyclopentyl-
- 65429-11-0/Benzene, 1-cyclopentyl-4-(2-methylpropyl)-
- 65429-12-1/Benzene, 1-cyclopentyl-3-propyl-
- 65429-13-2/Benzene, 1-butyl-3-cyclopentyl-
- 65429-14-3/Benzene, 1-cyclopentyl-2-propyl-
- 65429-15-4/Benzene, 1-butyl-2-cyclopentyl-
- 65429-16-5/Benzene, 1-cyclopentyl-2-(2-methylpropyl)-
- 65429-17-6/1-Propanone, 1-(4-cyclopentylphenyl)-
- 65429-18-7/1-Butanone, 1-(4-cyclopentylphenyl)-
- 65429-19-8/Benzene, 2-bromo-4-(1,1-dimethylethyl)-1-(1-methylethyl)-
- 65429-20-1/Cyclopentanol, 1-[2-(1-methylethyl)phenyl]-
- 65429-21-2/Benzene, 1-(1-cyclopenten-1-yl)-2-(1-methylethyl)-
- 65429-22-3/Benzene, 1-(1-cyclopenten-1-yl)-3-(1-methylethenyl)-
- 6542-93-4/2H-1-Benzopyran-2,3,4-trione
- 65429-43-8/1,2-Ethanediamine, N,N-diethyl-N'-(3-nitroimidazo[1,2-b]pyridazin-6-yl)-, monohydrochloride
- 65429-44-9/Benzoic acid, 4-chloro-, 2-(3-nitroimidazo[1,2-b]pyridazin-6-yl)hydrazide
- 65429-47-2/Imidazo[1,2-b]pyridazine, 6-(3,4-dichlorophenyl)-3-nitro-
- 65429-48-3/1-Butanol, 2-[(3-nitroimidazo[1,2-b]pyridazin-6-yl)amino]-