(3E,5E,7E)-8-Phenyl-octa-3,5,7-trien-2-one(113388-21-9)
- Name: (3E,5E,7E)-8-Phenyl-octa-3,5,7-trien-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.265
- CAS Registry Number:113388-21-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1226910-13-9/1-((3,5-bis(α,α'-dimethylbenzyl)-2-hydroxybenzylidene)amino)-2-phenylethane
- 1215204-91-3/(E)-5-[3-(3,4-dimethoxyphenyl)prop-1-enyl]-1,2,3-trimethoxybenzene
- 1221884-02-1/6-chloro-1-(3,5-bistrifluoromethylphenylsulfonyl)-1,3-dihydro-2H-benzimidazol-2-one
- 1224605-39-3/2-oxo-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanamine
- 1205555-61-8/3-(3,5-bistrifluoromethylphenyl)-4-iodo-1H-isochromene
- 1186337-24-5/C21H24F4O3S
- 1201900-60-8/C25H26N2O7S
- 1093396-58-7/tert-butyl 4-cyano-4-isopropylpiperidine-1-carboxylate
- 1018565-87-1/C13H15NO5
- 1219036-64-2/[(η6-benzene)RuCl2(1-(4-formylphenyl)imidazole)]
- 1219626-23-9/(3R)-1-[2-(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)-2-oxoethyl]-3-phenylpiperidin-2-one
- 1223636-11-0/N-[(1S)-1-(azidomethyl)-2-methylpropyl]-2-(benzoyloxy)-3-methylbutanamide
- 1203581-29-6/C18H25FO
- 84195-31-3/C8H14(2)H2O
- 37699-08-4/methyl 4,6-dideoxy-4-amino-D-galactopyranoside
- 67975-97-7/((1Z,3Z)-Octa-1,3-dienyl)-cyclohexane
- 127516-27-2/(2R,5E,9E)-2,6,10-trimethylundeca-5,9-dien-1-ol
- 126872-92-2/(S)-1-((R)-2-Vinyl-cyclopentyl)-ethane-1,2-diol
- 86365-72-2/1-(2-Methyl-cyclohex-1-enylmethyl)-piperidine
- 113388-21-9/(3E,5E,7E)-8-Phenyl-octa-3,5,7-trien-2-one
- 72853-23-7/C6H4(2)H2Br2
- 87405-66-1/2-(phenylseleno)-3-bromo-1-pentene
- 77507-07-4/1-Acetoxy-4-isopropylcyclohexene
- 102614-58-4/S-1-methyl-2-propenyl benzenecarbothioate
- 83540-71-0/(Z)-4-Phenyl-2-buten-1-yl acetate
- 104228-00-4/Acetic acid (3aR,7aS)-5-oxo-octahydro-inden-1-yl ester
- 77336-35-7/1-(1-Iodo-vinyl)-2,4-dimethoxy-benzene
- 42470-82-6/3-Dimethylamino-2-piperidinoacrolein
- 76738-74-4/(S)-5-(1-Hydroxy-1,5-dimethyl-hex-4-enyl)-2-methyl-cyclohex-2-enone
- 82988-52-1/N-Cyclohex-1-enyl-N-methyl-2-methylsulfanyl-acetamide
