Cyclohexaneethanol, a-3-butenyl-b-methylene-(313973-91-0)
- Name: Cyclohexaneethanol, a-3-butenyl-b-methylene-
- Synonyms:
- Molecular Formula:C13H22O
- Molecular Weight:
- CAS Registry Number:313973-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 313969-46-9/Benz[a]acridin-11(7H)-one, 8,9,10,12-tetrahydro-9,9-dimethyl-12-(3-nitrophenyl)-
- 313969-92-5/Butanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-2-methylpropyl]-
- 31397-02-1/3-Pyrrolidinone, 5-benzoyl-1-phenyl-
- 31397-04-3/3-Pyrrolidinone, 2,2-dimethyl-1,5-diphenyl-
- 313973-01-2/5(4H)-Oxazolone, 2-(4-nitrophenyl)-4-[(4-nitrophenyl)methylene]-
- 313973-39-6/1,6-Heptadien-3-one, 2-cyclopentyl-
- 313973-41-0/1,6-Heptadien-3-one, 2-(cis-4-methylcyclohexyl)-
- 313973-43-2/1,6-Heptadien-3-one, 2-(trans-4-methylcyclohexyl)-
- 313973-45-4/1,6-Heptadien-3-one, 2-[(1R,3S)-3-methylcyclohexyl]-, rel-
- 313973-47-6/1,6-Heptadien-3-one, 2-[(1R,3R)-3-methylcyclohexyl]-, rel-
- 313973-49-8/1,6-Heptadien-3-one, 2-[(1R,2S)-2-methylcyclohexyl]-, rel-
- 313973-51-2/1,6-Heptadien-3-one, 2-[(1R,2R)-2-methylcyclohexyl]-, rel-
- 313973-53-4/1,6-Heptadien-3-one, 2-[(1R,2S)-2-methylcyclopentyl]-, rel-
- 313973-55-6/1,6-Heptadien-3-one, 2-[(1R,2R)-2-methylcyclopentyl]-, rel-
- 313973-57-8/1,6-Heptadien-3-one, 2-cycloheptyl-
- 313973-59-0/1,6-Heptadien-3-one, 2-cyclooctyl-
- 313973-61-4/2,7-Octadien-4-one, 3-cyclohexyl-, (2E)-
- 313973-65-8/1,6-Nonadien-5-one, 6-cyclohexyl-, (6E)-
- 313973-91-0/Cyclohexaneethanol, a-3-butenyl-b-methylene-
- 313973-93-2/2-Naphthalenol, decahydro-2-(4-penten-1-ynyl)-
- 313975-86-9/2(3H)-Furanone, 3-(diphenylmethylene)-5-(2-phenylethenyl)-
- 313976-18-0/2H-1-Benzopyran-2-one, 3-bromo-7,8-dimethoxy-4-methyl-
- 313976-31-7/Benzamide, N-cyclohexyl-3-iodo-
- 313976-97-5/Benzo[f]quinoline, 3-[3-methoxy-4-(phenylmethoxy)phenyl]-1-methyl-
- 313977-02-5/3-(2,3-dimethoxyphenyl)-1-methylbenzo[f]quinoline
- 313978-09-5/1,1'-Biphenyl, 4-bromo-4'-(bromomethyl)-2,3,5,6-tetramethyl-
- 313978-12-0/2,2'-Bipyridine, 4-[2-(4'-bromo-2',3',5',6'-tetramethyl[1,1'-biphenyl]-4-yl)ethyl]-4'-methyl-
- 313981-44-1/2-Furancarboxamide, N-[(2-methoxyphenyl)methyl]-5-nitro-
- 313984-44-0/Benzo[f]quinoline, 3-(2,5-dimethoxyphenyl)-1-methyl-