1-cyclohexyl-2-nitro-1-butanol
Molecular Formula: C10 19 3 Molecular Weight: 201.266 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QSGZPXBOCBIPLQ-UHFFFAOYAWSmiles: CCC(C(O)C1CCCCC1)[N+]([O-])=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 52, p. 1677, 1996 DOI: 10.1016/0040-4020(95)00996-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-cyclohexyl-2-nitro-1-butanol
1-cyclohexyl-2-nitrobutan-1-ol
1-cyclohexyl-2-nitro-butan-1-ol
1-シクロヘキシル-2-ニトロブタン-1-オール
Related compounds:
See other substances:
2-(allylamino)-4-amino-N'-cyano-1,3-thiazole-5-carboximidamide 6-(allylamino)-2,4-diaminothieno[3,2-d]pyrimidine-7-carbonitrile 3-amino-N'-cyano-6-methylthieno[2,3-b]pyridine-2-carboximidamide 7-methylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diamine N'-cyano-2-(3-cyano-6-methylpyridin-2-yl)sulfanylethanimidamide allyl-(5,7-diamino-thiazolo[5,4-e]pyrimidin-2-yl)-amine 7,9-hexadecadiyne diethyl (2E)-2-(1-hydroxy-2-cyclohexen-1-yl)-2-butenedioate ethyl 3-(4-chlorophenyl)-4-nitrobutanoate 2-methyl-3,4-dihydro-2H-isoquinolin-1-one 6,7-dimethoxy-1-oxo-3,4-dihydro-2H-isoquinoline-2-carbaldehyde (9Z)-2-methyl-2-nitro-9-dodecen-3-ol 1-ethoxy-2-phenyl-2-propanol 12H-benzo[6,7]cyclohepta[1,2-b]naphtho[1,2-d]furan-12-one 4-methoxy-2-phenyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide 1-butylcyclopropanol ethyl 4-oxo-3-phenylpentanoate ethyl 4-oxo-3-thiophen-2-ylpentanoate 4-oxo-3-phenylpentanenitrile (21953-95-7) (3,5-ditert-butylphenyl)methanol (77387-57-6) 4-[(2-fluoro-2-oxiranyl)methyl]phenyl acetate 4-(3-fluoro-2-oxopropyl)phenyl acetate ethyl 9-(2-fluoro-2-oxiranyl)nonaneperoxoate ethyl 11-fluoro-10-oxoundecaneperoxoate 3-(4-methylphenyl)-1,2,4,5-tetraazine 1-oxide
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melting point of 1-cyclohexyl-2-nitro-1-butanol |
boiling point of 1-cyclohexyl-2-nitro-1-butanol |
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refractive index of 1-cyclohexyl-2-nitro-1-butanol
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