4'-BROMO-3-PHENYLPROPIOPHENONE(1669-51-8)
- Name: 4'-BROMO-3-PHENYLPROPIOPHENONE
- Synonyms:1-(4-bromo-phenyl)-3-phenyl-propan-1-one;4'-BROMO-3-PHENYLPROPIOPHENONE;3-Phenyl-1-(4-brom-phenyl)-propanon-(1);1-(4-Brom-phenyl)-3-phenyl-propan-1-on;1-
-3-phenyl-propanon-(1); - Molecular Formula:C15H13BrO
- Molecular Weight:289.172
- CAS Registry Number:1669-51-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 16690-95-2/Benzeneacetic acid, a-[[(2-nitrophenyl)thio]amino]-
- 1669-16-5/Benzenesulfonyl chloride, 4-[bis(2-chloroethyl)amino]-
- 16691-78-4/3-Cyclopentene-1,3-dicarboxylic acid, 5-hydroxy-2-oxo-4,5-diphenyl-, dimethyl ester
- 1669-18-7/Benzene, 1-methoxy-4-[(4-methylphenyl)sulfinyl]-, (R)-
- 16692-52-7/2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one
- 16693-29-1/Sodium, silyl-
- 1669-33-6/1-p-tolylhexan-1-one
- 16693-38-2/Ethanol, 2,2,2-trichloro-, aluminum salt
- 16693-57-5/Phosphonic acid, dodecyl-, dimethyl ester
- 1669-36-9/2,5-Cyclohexadien-1-one, 4-bromo-2,6-bis(1,1-dimethylethyl)-4-methyl-
- 16693-98-4/Benzoic acid 2-thienyl ester
- 166942-25-2/Carbamic acid, [(3S)-tetrahydro-2,5-dioxo-3-furanyl]-, methyl ester
- 166942-30-9/1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1S,2R)-
- 16694-37-4/Octadecanoic acid, 15-oxo-
- 16694-38-5/Octadecanoic acid, 17-oxo-
- 166947-98-4/1,2-Cyclopentanedione, mono[(4-methylphenyl)hydrazone]
- 16694-81-8/Propanoic acid, 3-(ethylthio)-3-thioxo-, ethyl ester
- 1669-48-3/1-Propanone, 3-(4-nitrophenyl)-1-phenyl-
- 1669-50-7/3-(4-METHYLPHENYL)PROPIOPHENONE
- 1669-51-8/4'-BROMO-3-PHENYLPROPIOPHENONE
- 166952-18-7/1-Piperazinepentanoic acid, 4-(4-pyridinyl)-, dihydrochloride
- 16695-34-4/(E)-4-Nonen-1-ol
- 16695-35-5/(E)-1-Bromo-4-nonene
- 166954-96-7/Butanoic acid, 4-(4-hydroxyphenoxy)-, ethyl ester
- 166954-99-0/Benzenepentanoic acid, 4-(bromomethyl)-, methyl ester
- 166955-01-7/Benzenamine, 3-methyl-4-(phenylmethoxy)-
- 166955-98-2/1,2-Propanediol, 3-[(2-hydroxyoctyl)oxy]-
- 166955-99-3/1,2-Propanediol, 3-[(2-hydroxydecyl)oxy]-
- 166959-55-3/Benzamide, 4-iodo-N-(2-methoxyethyl)-
- 166967-59-5/Phenylalanine, 4-bromo-, methyl ester