2-bromo-3,3-diphenyl-acrylaldehyde diethylacetal(857232-22-5)
- Name: 2-bromo-3,3-diphenyl-acrylaldehyde diethylacetal
- Synonyms:
- Molecular Formula:
- Molecular Weight:361.279
- CAS Registry Number:857232-22-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62697-48-7/Capsanthol
- 51745-19-8/(1RS,2RS,3SR,4SR)-p-menthane-2,3-diol
- 942125-53-3/bornyl isocyanate
- 90612-85-4/(+/-)-(trans-3-carboxy-cyclohexyl)-acetic acid
- 99060-64-7/4-isopropyl-5-nitro-tropolone
- 58268-13-6/threo-2-butylamino-1,2-diphenylethanol
- 4956-00-7/(+/-) myo-inositol 4-phosphate
- 4575-78-4/2β,4β-dibromo-5β-cholestan-3-one
- 7674-82-0/methyl (20S)-3,6-dioxo-5α-pregnane-20-carboxylate
- 861345-45-1/(2,4-diphenyl-cyclobutane-1,3-diyl)-di-glyoxylic acid dimethyl ester
- 95618-72-7/N2-(toluene-4-sulfonyl)-L-lysine benzyl ester
- 6891-37-8/3β-hydroxy-5β-androstan-17-one-(2,4-dinitro-phenylhydrazone)
- 52692-50-9/ε-methoxypentylbenzene
- 100525-46-0/4-(6-amino-hexyl)-aniline
- 55169-06-7/rac-3-(2-iodophenoxy)propane-1,2-diol
- 342-59-6/5-fluoro-2-methoxybenzophenone
- 873993-33-0/(4-chloro-2-nitro-phenyl)-cyano-diselane
- 873975-48-5/10-imino-2-isopropyl-8-methyl-10H-phenanthren-9-one
- 319-51-7/(2,4-dibromo-6-fluoro-phenoxy)-acetic acid
- 857232-22-5/2-bromo-3,3-diphenyl-acrylaldehyde diethylacetal
- 856074-81-2/4-p-anisidino-2-hydroxy-benzoic acid
- 861514-63-8/2-hydroxy-6-(2-hydroxy-4-methyl-benzoyl)-benzoic acid
- 90417-91-7/2,5-dinitro-benzoic acid ethyl ester
- 854839-05-7/(2,4-dimethyl-benzyl)-malonic acid diethyl ester
- 100373-38-4/3-(2-cyano-3,4,5-trimethoxy-phenyl)-propionic acid
- 853925-21-0/1-methyl-1,6,10b,11,12,12a-hexahydro-2H-benzo[def]chrysen-3-one
- 33138-27-1/[4-(4-nitro-benzenesulfonyl)-phenyl]-urea
- 854885-20-4/2-methoxy-5,5-dimethyl-4,6-dioxo-cyclohex-2-ene-1,1,3-tricarboxylic acid trimethyl ester
- 152613-21-3/1,5-anhydro-4,6-O-benzylidene-2-(adenin-9-yl)-2,3-dideoxy-D-arabino-hexitol
- 152774-71-5/2-{N'-[1-(4-Hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-hydrazino}-1-(1,3,7,9-tetrabromo-phenothiazin-10-yl)-ethanone