3-Buten-2-one, 4-chloro-4-phenyl-(40808-16-0)
- Name: 3-Buten-2-one, 4-chloro-4-phenyl-
- Synonyms:
- Molecular Formula:C10H9ClO
- Molecular Weight:180.634
- CAS Registry Number:40808-16-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 40797-99-7/Propanedinitrile, (1-chloro-2,2-dimethylpropylidene)-
- 40798-39-8/1-Pentanol, 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)-, acetate
- 4079-89-4/Cyclohexanecarboxylic acid, 2-oxo-1-(4-pentenyl)-, ethyl ester
- 40800-82-6/2(3H)-Benzofuranone, 3-(1-oxopropyl)-
- 40800-88-2/3-Benzofurancarboxaldehyde, 2,3-dihydro-2-oxo-
- 40801-08-9/3-Phenylamino-2-butenoic acid methyl ester
- 4080-13-1/L-Tyrosine, O-(4-hydroxy-2,3-dimethylphenyl)-3,5-diiodo-
- 4080-14-2/DL-Tyrosine, O-(4-hydroxy-3-methylphenyl)-3,5-diiodo-
- 4080-15-3/Tyrosine, O-(4-hydroxy-5-iodo-2-methylphenyl)-3,5-diiodo-
- 40801-83-0/13-Azabicyclo[9.3.1]pentadecan-15-one, 13-methyl-
- 40802-08-2/Aziridine, 1-methoxy-2,2,3-trimethyl-, cis-
- 40802-11-7/Aziridine, 1-methoxy-2,2,3-trimethyl-, trans-
- 40802-94-6/Benzoic acid, 2,2'-azobis[5-[(iodoacetyl)amino]-
- 4080-30-2/1-Pentanethiol, mercury(2+) salt
- 40804-81-7/2-(1,3-BENZODIOXOL-5-YL)-1-PHENYL-1-ETHANONE, 95%+
- 40806-01-7/Phosphoric acid, 1-bromo-2,2,2-trichloroethyl dimethyl ester
- 40806-02-8/Phosphoric acid, 1-bromo-2,2,2-trichloroethyl diethyl ester
- 40806-69-7/2-Butanone, 3,4-dichloro-4-phenyl-
- 40806-71-1/1-Propanone, 2-chloro-3-methoxy-1,3-diphenyl-
- 40808-16-0/3-Buten-2-one, 4-chloro-4-phenyl-
- 40808-46-6/Thiophene, 3-methyl-2,5-diphenyl-
- 40808-50-2/Benzo[b]thiophene, 4,5,6,7-tetrahydro-2-methyl-
- 40808-52-4/Benzo[b]thiophene, 4,5,6,7-tetrahydro-2-phenyl-
- 40809-91-4/Methane, bromodichloroiodo-
- 40809-93-6/Methane, dibromochloroiodo-
- 40809-94-7/Methane, bromochlorodiiodo-
- 4081-08-7/Phosphoric acid, dibutyl 4-cyano-2-methoxyphenyl ester
- 4081-09-8/Phosphoric acid, 4-cyano-2-methoxyphenyl diethyl ester
- 4081-13-4/Phosphonothioic acid, methyl-, O-(4-cyano-2-methoxyphenyl) O-ethyl ester
- 40811-67-4/2H-Indol-2-one, 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-, (E)-