4-Cycloocten-1-one, 5-[(1E)-2-phenylethenyl]-(844437-48-5)
- Name: 4-Cycloocten-1-one, 5-[(1E)-2-phenylethenyl]-
- Synonyms:
- Molecular Formula:C16H18O
- Molecular Weight:
- CAS Registry Number:844437-48-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 844437-05-4/Cyclopropanemethanol, 2-methyl-3-(4-methylphenyl)-, (1R,2S,3R)-
- 844437-06-5/2-Imidazolidinone, 1-[(1Z,4R)-4-hydroxy-4-phenyl-1-butenyl]-3,4-dimethyl-5-phenyl-, (4S,5R)-
- 844437-07-6/2-Imidazolidinone, 1-[(1Z,4S)-4-hydroxy-6-phenyl-1-hexenyl]-3,4-dimethyl-5-phenyl-, (4S,5R)-
- 844437-08-7/2-Imidazolidinone, 1-[(1Z,4S)-4-hydroxy-1-nonenyl]-3,4-dimethyl-5-phenyl-, (4S,5R)-
- 84443-70-9/Ethanone, 2-(formyloxy)-1-(4-nitrophenyl)-
- 844437-09-8/Cyclopropanecarboxaldehyde, 2-(2-phenylethyl)-, (1R,2R)-
- 844437-10-1/Cyclopropanecarboxaldehyde, 2-pentyl-, (1R,2R)-
- 844437-28-1/1-Octen-7-yn-4-ol, 4-methyl-
- 844437-29-2/1-Nonyn-5-ol, 5-(2-propenyl)-
- 844437-30-5/1-Octen-7-yn-4-ol, 4-(2-propenyl)-
- 844437-31-6/Cyclopropanemethanol, a-3-butynyl-a-2-propenyl-
- 844437-32-7/Benzenemethanol, a-3-butynyl-a-2-propenyl-
- 844437-33-8/Benzenemethanol, a-3-butynyl-4-methoxy-a-2-propenyl-
- 844437-34-9/1-Octen-7-yn-4-ol, 4-[(1E)-2-phenylethenyl]-
- 844437-35-0/Cyclohexanol, 1-(2-propenyl)-2-(2-propynyl)-, (1R,2R)-rel-
- 844437-36-1/1-Octen-7-yn-4-ol, 5-(phenylmethoxy)-, (4S,5S)-
- 844437-45-2/9-Oxabicyclo[3.3.1]nonan-1-ol, 5-(2-propenyl)-
- 844437-46-3/9-Oxabicyclo[3.3.1]nonan-1-ol, 5-cyclopropyl-
- 844437-47-4/4-Cycloocten-1-one, 5-(4-methoxyphenyl)-
- 844437-48-5/4-Cycloocten-1-one, 5-[(1E)-2-phenylethenyl]-
- 844437-49-6/9-Oxabicyclo[3.3.1]nonan-1-ol, 4-(phenylmethoxy)-, (1R,4S,5S)-
- 844437-79-2/3,11-Tridecadiene-5,7,9-triyn-1-ol, 2-methoxy-, (2R,3E,11E)-
- 844437-86-1/Piperidine, 2-heptyl-6-(trifluoromethyl)-, (2R,6R)-
- 844437-93-0/2H-1-Benzopyran-2-one, 6-bromo-3-[2-[(4-nitrophenyl)amino]-4-thiazolyl]-
- 844437-94-1/Methyl, 1,4-phenylenebis[hydroxy-
- 844437-95-2/1,4-Benzenedicarboxaldehyde, monohydrazone
- 844439-00-5/Benzene, 2-bromo-1,3,5-trifluoro-4-(trifluoromethyl)-
- 844439-01-6/Benzene, 1-bromo-2,4,6-trifluoro-3-nitro-5-(trifluoromethyl)-
- 844439-02-7/1,1'-Biphenyl, 2,2',4,4',6,6'-hexafluoro-3,3'-dinitro-5,5'-bis(trifluoromethyl)-
- 844439-07-2/1H-1,2,4-Triazole-3-propanoic acid