1-cyclobutylcyclopropanol
- Molecular Formula: C7H12O
- Molecular Weight: 112.172 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: HHANTGIDFSHTSU-UHFFFAOYAN
- Smiles: OC1(CC1)C2CCC2
Synthesis and physical properties
| Synthesis Reference(s): |
Synthesis, p. 584, 1987
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
1-cyclobutylcyclopropanol
1-cyclobutyl-cyclopropan-1-ol 1-cyclobutylcyclopropan-1-ol 1-シクロブチルシクロプロパン-1-オール
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| See other substances: |
- cyclohexyl-(2-morpholin-4-yl-ethylimino-methylene)-amine (15580-20-8)
- Pyridine-3-isocyanate (15268-31-2)
- 2,6-dodecanedione
- dipropylphosphine
- bis(1-hydroxyethyl)phosphinic acid
- 2-(allyloxycarbonylamino)-3-phenyl-propionic acid ethyl ester
- (3-bromo-2-fluoropropyl)benzene
- ethyl 4-acetyl-3-methyl-1H-pyrrole-2-carboxylate
- 1,6a-dihydropentalene
- methyl 2-formyl-3-methylbutanoate
- 6-thiophen-2-yl-hexahydro-pyrimidine-2,4-dione
- 2-methylsulfanyl-6-thiazol-2-yl-5,6-dihydro-3H-pyrimidin-4-one
- 1,2-undecadiene (56956-46-8)
- methyl 3,3-dimethoxy-2-methylpropanoate (76526-43-7)
- 1-(3-oxido-2,1,3-benzoxadiazol-5-yl)ethanone
- 1-chloro-4-(3,3,4,4,4-pentafluoro-but-1-ynoxy)-benzene
- 4-isopropyl-1,3-dimethyl-6-phenyl-1H-pyrazolo[3,4-d]pyrimidine
- 6-methoxy-1-phenyl-1,3-dihydro-2-benzofuran
- (4-chlorophenyl)acetonitrile (140-53-4)
- 2,2-diethoxy-N-phenylmethoxyethanamine
- 2,2-diethoxy-N-propoxyethanimine
- 4-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- 2-(4-cyclohexyl-1-piperazinyl)benzaldehyde
- 2-[(3Z,5E)-3,5-heptadienyl]-2-methyl-1,3-dithiane
- (2Z,4E)-3-methoxy-5-(4-methoxyphenyl)-2,4-pentadienoic acid
See more substances
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Tags:
melting point of 1-cyclobutylcyclopropanol |
boiling point of 1-cyclobutylcyclopropanol |
density of 1-cyclobutylcyclopropanol |
refractive index of 1-cyclobutylcyclopropanol
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