3-(4-octyl-phenyl)-cyclopentanone(906522-37-0)
- Name: 3-(4-octyl-phenyl)-cyclopentanone
- Synonyms:3-(4-octyl-phenyl)-cyclopentanone
- Molecular Formula:
- Molecular Weight:272.431
- CAS Registry Number:906522-37-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1443758-77-7/(R)-{4-[1-(3-chloro-phenyl)-1H-[1,2,4]triazole-3-carbonyl]-3-methyl-piperazin-1-yl}-(6-methoxy-pyridin-2-yl)-methanone
- 1441257-09-5/N-ethyl-2-(4-piperidin-4-yl-phenyl)-propionamide
- 1409950-50-0/1-chloro-3-(3-fluoro-4-methoxyphenyl)-6-methoxyisoquinoline
- 1414932-17-4/6-benzyl-2-tert-butoxy-3-n-butyl-4-n-pentylquinoline
- 49623-29-2/p-Chlor-β.β-dichlor-tert.-butylbenzol
- 261769-31-7/1-(3-allyl-4-methoxy-phenyl)-6-(tert-butyl-dimethyl-silanyloxy)-hexan-1-ol
- 1034414-52-2/4-(8-(4-chlorophenyl)-3-((dimethylamino)methyl)-5-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)-6-oxo-5,6-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)benzonitrile
- 217966-88-6/(C6F5)2-BC(H)=C(H)tBu
- 250222-72-1/(1S,3S,5R,6R,8R)-3-Acetoxymethyl-6-(4,4'-dimethoxytrityloxomethyl)-5-hydroxy-8-(thymin-1-yl)-2,7-dioxabicyclo[3.3.0]octane
- 354822-57-4/ethyl 3-phenyl-3-{6-[(3-pyridin-2-ylamino)propoxy]indol-3-yl}propionate trifluoroacetate
- 1435666-17-3/C9H8ClNOS
- 32001-58-4/1-trimethylsilylbiphenylene
- 196407-36-0/1-(2-Phenylethynyl-cyclohept-1-enyl)-hept-2-yn-1-ol
- 204590-94-3/(Z)-3-(4-Benzyloxy-3-methoxy-phenyl)-1-(2,4-bis-benzyloxy-3,6-dimethoxy-phenyl)-propenone
- 1035695-31-8/3-(2,4,5-trimethoxy-3-methylphenyl)propiolaldehyde
- 1441256-80-9/5-ethoxy-2-fluorobenzonitrile
- 1431291-11-0/tert-butyl 15-(4-aminophenyl)-3,6,9,12-tetraoxapentadecan-1-oate
- 19165-13-0/2-hydroxyethyl 1-thio-β-D-glucopyranoside
- 223556-68-1/4-[(1R,2R,3aS,8bS)-2-Hydroxy-1-((E)-(3S,4R)-3-hydroxy-4-methyl-oct-1-en-6-ynyl)-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl]-butyric acid methyl ester
- 906522-37-0/3-(4-octyl-phenyl)-cyclopentanone
- 1020172-56-8/1-(2-fluoro-4-(2-(methylcarbamoyl)pyridin-4-yloxy)phenyl)-3-(3-isopropyl-1-(1-methyl-1H-benzo[d]imidazol-5-yl)-1H-pyrazol-5-yl)urea
- 1060659-67-7/(Z)-4-(phenyloxythionocarbonyloxy)-2-butenyl tetra-O-acetyl-β-D-galactopyranoside
- 1556858-57-1/C16H18ClNO2S
- 85259-02-5/5-(3,4-Dibutoxy-phenyl)-2-imino-thiazolidin-4-one
- 271581-29-4/[(2R,3R,8S,11S)-16-Benzyloxy-3-(2-benzyloxy-phenyl)-5-cyano-2,3-dihydroxy-8-isopropyl-10-oxo-18-oxa-6,9-diaza-tricyclo[11.3.1.14,7]octadeca-1(17),4,6,13,15-pentaen-11-yl]-carbamic acid tert-butyl ester
- 1227003-61-3/2-(4-nitro-5-phenyl-1,2,3-triazol-1-yl)-4,6-dimethoxy-1,3,5-triazine
- 1254356-42-7/methyl (5R,E)-6-aza-5-benzyl-8-hydroxy-8-phenyl-6-(p-toluenesulfonyl)oct-2-enoate
- 1196064-31-9/carbamic acid (1S,2S,3E,5S)-1-but-3-enyl-5-{[tert-butyl(dimethyl)silyl]oxy}-2-{[tert-butyl(diphenyl)silyl]oxy}-9-[(4-methoxybenzyl)oxy]non-3-enyl ester
- 124010-48-6/3-(2,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1-benzopyran-2-one
- 162930-59-8/2-amino-N-(3-methyl-2-oxobutyl)-3-nitrobenzamide