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(4-cyclohexyl-2-nitrobutyl)cyclohexane

Molecular Formula:

C16H29NO2

Molecular Weight:

267.412 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

GOAGHISMTLDQQZ-UHFFFAOYAK

Smiles:

[O-][N+](=O)C(CCC1CCCCC1)CC2CCCCC2

Chemical structure of (4-cyclohexyl-2-nitrobutyl)cyclohexane

Synthesis Reference

Tetrahedron Letters, 33, p. 7047, 1992 DOI: 10.1016/S0040-4039(00)60929-2

Synonym Chemical Name(s)

(4-cyclohexyl-2-nitro-butyl)-cyclohexane
(4-cyclohexyl-2-nitro-butyl)cyclohexane
(4-cyclohexyl-2-nitrobutyl)cyclohexan
(4-cyclohexyl-2-nitrobutyl)cyclohexane
(4-シクロヘキシル-2-ニトロブチル)シクロヘキサン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Cyclohexanes Nitro Compounds

Here you have an access to the other substances

(3E)-3-[2-(phenylsulfonyl)ethyl]-3-penten-2-one | ethyl 3-(6-oxo-1-cyclohexen-1-yl)propanoate | 2-(3-oxocyclohexyl)-2-cyclohexen-1-one | 1-[3-(chloromethyl)-2-methylbut-3-en-2-yl]sulfonyl-4-methylbenzene | 1-(1-ethyl-2-methylidenecyclopropyl)sulfonyl-4-methylbenzene | 2,4-dimethyl-3-tosyl-2,5-dihydrofuran | 1-cyclohexyl-3-fluoro-3-phenylsulfanylpyrrolidin-2-one | 2-fluoro-4-isopropyl-1,4-benzothiazin-3-one | 5-methoxy-5,8,9,10-tetrahydrobenzo[a]cycloocten-7(6H)-one | 5-methoxy-5,6,8,9,10,11-hexahydro-7H-benzo[a]cyclononen-7-one | 1-(2-bromo-2-propenyl)-2-methylcyclohexane | diethyl 2-allyl-2-(2-cyclohexen-1-yl)malonate | methyl 2-(2-oxo-2,5-dihydro-3-furanyl)benzoate | methyl 2-(5-oxo-2,5-dihydro-3-furanyl)benzoate | (3Z)-5-(4-methoxyanilino)-2,4-dimethyl-3-penten-2-ol | 2-methyl-4-(p-anisidinomethyl)pent-4-en-2-ol | 2,5,5-trimethyl-3-hexyn-1-ol | 2-(4-nitrobenzylidene)malononitrile (2700-23-4) | 2-but-3-enyl-6-methyl-1-oxido-2,3,4,5-tetrahydro-pyridin-1-ium | 2-but-3-ynyl-6-methyl-1-oxido-2,3,4,5-tetrahydro-pyridin-1-ium | 1H-indole-2-carboxylic acid (1477-50-5) | 3-acetoxy-benzoic acid (6304-89-8) | 2-pentylcyclooctanone | 3-methyltetralin-2-one | 3,4-di(4-pentynyl)-3-cyclobutene-1,2-dione |