Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-(56443-24-4)
- Name: Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-
- Synonyms:
- Molecular Formula:C15H13BrO2
- Molecular Weight:305.171
- CAS Registry Number:56443-24-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56434-96-9/2H-Azirine, 2-methyl-2-(1-methyl-2-propenyl)-3-phenyl-
- 56434-98-1/2-Azabicyclo[3.1.0]hex-2-ene, 3-methyl-1-phenyl-
- 56436-48-7/1,4-Benzenedicarboxylic acid, bis[2-phenoxy-1-(phenoxymethyl)ethyl] ester
- 56436-52-3/Sulfonium, dimethyl-, 1,3-bis(ethoxycarbonyl)-4-oxo-2-pentenylide
- 56436-53-4/Sulfonium, dimethyl-, 3-cyano-4-ethoxy-1-(ethoxycarbonyl)-4-oxo-2-butenylide
- 56436-58-9/Sulfonium, dimethyl-, 1-(ethoxycarbonyl)-4-oxo-2-pentenylide
- 56436-86-3/Phosphonic acid, (1-chloropropyl)-, diethyl ester
- 56437-04-8/Bicyclo[4.2.0]octa-1,3,5-triene, 3-methoxy-
- 56437-05-9/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3-methoxy-
- 56437-15-1/2-Propenoic acid, 3-(2,4,5-trihydroxyphenyl)-
- 56438-64-3/2-Propanone, 1,3-bis(3-methoxyphenyl)-
- 56438-71-2/Benzene, 5-ethyl-1,2,3-trimethoxy-
- 56438-81-4/2-Hexen-1-one, 1-phenyl-, (2E)-
- 56439-58-8/2-Pyrrolidinemethanol, 1-benzoyl-, benzoate (ester), (2S)-
- 56439-62-4/L-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-threonyl]-, methyl ester
- 56441-90-8/Benzeneacetic acid, 4-(2-oxo-2-phenylethoxy)-, ethyl ester
- 56442-14-9/Benzonitrile, 4-[(4-fluorophenyl)methoxy]-
- 56442-43-4/Benzamide, 4-(phenylmethoxy)-
- 56442-50-3/Benzoic acid, 4-(phenylmethoxy)-, phenyl ester
- 56443-24-4/Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-
- 56444-14-5/Benzoic acid, 4-nitro-, barium salt
- 564445-20-1/Propanediamide, 2-[(4-chlorophenyl)methylene]-N,N'-bis[3-(trifluoromethyl)phenyl]-
- 56444-53-2/Dibenzofuran, 1,2,3,4-tetramethyl-
- 56444-60-1/1,3-Dioxane, 2,2,4,4-tetramethyl-
- 56444-96-3/2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(phenylazo)-, disodium salt
- 56445-50-2/Methanone, (3-methyl-5-phenyl-1H-pyrazol-4-yl)phenyl-
- 56446-29-8/Oxazole, 2-[2-(3-butenyl)phenyl]-4,5-dihydro-4,4-dimethyl-
- 56446-32-3/Piperidinium, 1-(4-phenyl-1,3-diselenol-2-ylidene)-, tetrafluoroborate(1-)
- 56446-34-5/Piperidinium, 1-(5,6-dihydro-4H-cyclopenta-1,3-diselenol-2-ylidene)-, tetrafluoroborate(1-)
- 56446-60-7/2-Methyl-1,3-dioxolane-2-acetic acid methyl ester