2,6-Heptadien-1-one, 1-phenyl-, (2E)-(81555-44-4)
- Name: 2,6-Heptadien-1-one, 1-phenyl-, (2E)-
- Synonyms:
- Molecular Formula:C13H14O
- Molecular Weight:186.254
- CAS Registry Number:81555-44-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81543-16-0/L-Prolinamide, N-acetyl-L-tyrosyl-L-alanyl-
- 81543-17-1/L-Prolinamide, N-acetyl-L-tyrosyl-L-phenylalanyl-
- 81543-18-2/1,15-Triacontanediol
- 81543-19-3/hentriacontane-1,15-diol
- 81543-21-7/1,15-Dotriacontanediol
- 81546-36-3/Ethanol, 2-(sec-dodecyloxy)-
- 81546-37-4/Ethanol, 2-[2-(sec-dodecyloxy)ethoxy]-
- 81546-70-5/Butanoic acid, 4-iodo-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
- 81546-80-7/9H-Purine-9-ethanol, 6-amino-a-[[(2-methylpropyl)thio]methyl]-
- 81546-90-9/1,2-Propanedithiol, 3-(6-amino-9H-purin-9-yl)-
- 81547-70-8/9-Borabicyclo[3.3.1]nonane, 9,9'-(1,5-pentanediyl)bis-
- 81548-84-7/Propanenitrile, 3-[(1,1-dimethyl-5-hexen-2-ynyl)oxy]-
- 81549-31-7/2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-quinolinyl)-
- 81549-38-4/2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(3-quinolinyl)-
- 81551-90-8/Palladium, compd. with zirconium (1:3)
- 81554-20-3/1,5-Pentanediol, 2,3-dimethyl-
- 81555-06-8/3-Pentanol, 1,5-diamino-, dihydrochloride
- 81555-08-0/2H-1-Benzopyran-3,5,7-triol, 8,8'-methylenebis[2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,2'R,3S,3'S)-
- 81555-24-0/Carbamic acid, bis(1-methylethyl)-, (2E)-2-butenyl ester
- 81555-44-4/2,6-Heptadien-1-one, 1-phenyl-, (2E)-
- 81555-86-4/3-Butyn-2-ol, 4-phenyl-, (S)-
- 81555-88-6/2-Propanone, 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-
- 81556-53-8/1,9-Dithia-5,13-diazacyclohexadecane
- 815574-84-6/Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, compd. with ethanamine (1:1)
- 815575-35-0/1,3,2-Dioxaborolane, 2,2'-[(1E)-1-(4-methylphenyl)-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-
- 815575-37-2/1,3,2-Dioxaborolane, 2,2'-[(1E)-1-(4-fluorophenyl)-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-
- 815575-40-7/Glycine, N,N-dimethyl-, (2,3-dimethyl-1,4-butanediyl)di-4,1,2-benzenetriyl ester
- 815577-48-1/Carbamic acid, [(R)-phenyl[(2R)-1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl]methyl]-, ethyl ester, rel-
- 815577-49-2/Carbamic acid, [(R)-(4-chlorophenyl)[(2R)-1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl]meth yl]-, ethyl ester, rel-
- 815577-50-5/Carbamic acid, [3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]-, ethyl ester