Current position:Home >Product >
2-[1,3-bis(4-chlorophenyl)-3-oxopropyl]-3-hydroxy-5,5-dimethylcyclohex-2-enone
2-[1,3-bis(4-chlorophenyl)-3-oxopropyl]-3-hydroxy-5,5-dimethylcyclohex-2-enone(1330776-66-3)
- Name: 2-[1,3-bis(4-chlorophenyl)-3-oxopropyl]-3-hydroxy-5,5-dimethylcyclohex-2-enone
- Synonyms:2-[1,3-bis(4-chlorophenyl)-3-oxopropyl]-3-hydroxy-5,5-dimethylcyclohex-2-enone
- Molecular Formula:
- Molecular Weight:417.332
- CAS Registry Number:1330776-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1266119-17-8/(6-bromo-pyridin-2-yl)-acetic acid tert-butyl ester
- 321896-70-2/[(E)-2-(2-Hex-1-ynyl-cyclopent-1-enyl)-vinyl]-benzene
- 78759-60-1/6-acetyl-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
- 13944-54-2/8α, 17β-dihydroxy-3-methoxy-oestra-1,3,5(10),9(11)-tetraen
- 127933-91-9/diethyl 1-(2-aminobenzyl)-1,2,3-triazole-4,5-dicarboxylate
- 866553-47-1/2-(benzyloxycarbonyl-methyl-amino)-3,3,3-trifluoro-2-(4-phenoxy-phenylsulfanylmethyl)-propionic acid ethyl ester
- 445378-09-6/N-{2-[2-(4-cyanophenyl)-ethyl]-1-methyl-benzimidazol-5-yl}-N-(naphth-1-ylmethyl)-2-chloroacetamide
- 1349064-63-6/2-O-(2-(azidomethyl)benzoyl)-4-O-benzyl-3-O-para-methoxybenzyl-α-L-rhamnopyranosyl trichloroacetimidate
- 1426297-80-4/(R)-4-(4-ethoxy-3-propoxybenzyl)dihydrofuran-2-one
- 136859-41-1/N-(2-iodophenyl)-N-methyl-4-methoxyphenylsulfonamide
- 870772-73-9/1-[4-(3-amino-7-fluoro-1H-indazol-6-yl)phenyl]-3-(2-fluoro-5-trifluoromethylphenyl)urea
- 1400590-83-1/2-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-N-[3-(2-{3-[2-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)acetylamino]prop-1-ynyl}phenyl)prop-2-ynyl]acetamide
- 1448175-15-2/2-(3-(3-(1H-imidazol-1-yl)phenoxy)phenoxy)pyridine
- 87837-74-9/2-Nitro-6-[2-(2-nitro-phenyl)-4,5,6,7-tetrahydro-2H-benzotriazol-4-yl]-phenylamine
- 926296-51-7/ethyl 3-tert-butyl-1-[2-chloro-4-(trifluoromethyl)benzyl]-1H-pyrazole-5-carboxylate
- 870637-97-1/2-(4-((4-(4-methoxyphenyl)-5-(quinolin-3-yl)oxazol-2-yl)methoxy)-2-methylphenoxy)acetic acid
- 1421694-54-3/2-(2-(4-chlorophenyl)-2-oxoethyl)benzaldehyde
- 89386-27-6/(2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-(2,2,2-trifluoroacetyl)flavan
- 79941-73-4/1-oxo-2-(2-hydroxyethyl)-4-benzyl-1H-2,3,3a,4,5,6-hexahydro-2,4,10b-triazafluoranthene
- 1330776-66-3/2-[1,3-bis(4-chlorophenyl)-3-oxopropyl]-3-hydroxy-5,5-dimethylcyclohex-2-enone
- 1202474-65-4/4-bromo-2-(6-bromo-8-chloro-4-methylquinolin-2-yl)-6-chlorophenylamine
- 213385-38-7/(2S,4R,5S)-7-Benzyloxy-5-hydroxy-2,4-dimethyl-1-triisopropylsilanyloxy-heptan-3-one
- 58800-86-5/(1S,9aR)-1-hydroxyoctahydro-1H-quinolizine
- 1072115-65-1/C31H24N4O3
- 1192189-31-3/4-methyl-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-p-tolylpiperidine-4-carboxamide
- 1151988-46-3/C47H58FeNO8P
- 103024-55-1/[1-[(Z)-(3-Phenyl-acryloyl)]-pyrrolidin-(2E)-ylidene]-acetic acid ethyl ester
- 1017778-98-1/2-methoxy-6-(trifluoromethyl)benzaldehyde
- 854538-45-7/1,5-bis(tert-butyldimethylsilanyloxy)-2,4-bis(2,2'-bithiophen-5-yl)benzene
- 212061-38-6/2'-O-(2-hydroxyethyl)-3',5'-bis(tert-butyldiphenylsilyl)guanosine