3-butyl-2-methyl-2-cyclohexen-1-one

Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.263 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ROCAPBFGOZBRSI-UHFFFAOYAY
Smiles: CCCCC1=C(C)C(=O)CCC1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 98, p. 7102, 1976 DOI: 10.1021/ja00438a073
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-butyl-2-methyl-2-cyclohexen-1-one 3-butyl-2-methylcyclohex-2-en-1-one 3-butyl-2-methyl-cyclohex-2-en-1-one 3-butyl-2-methylcyclohex-2-en-1-on 3-butyl-2-méthylcyclohex-2-en-1-one 3-ブチル-2-メチルシクロヘx-2-エン-1-オン
See other substances:	2-allyl-3-methylnaphthoquinone 2-(hydroxy-phenylmethyl)-2-methylcyclohexan-1-one (132646-01-6) tert-butyl hexanoate 2,2-diphenyloxirane (882-59-7) butyl butyrate (109-21-7) (3E)-3-(1,3-benzodioxol-5-yl)-4-(phenylsulfanyl)-3-buten-2-one 2-methyl-1H-indole (95-20-5) 2-cyclohexen-1-amine [4-(3-hydroxybutyl)phenyl](phenyl)methanone (2-butyl-2-methylcyclopropyl)benzene (2E)-2-methyl-2,6-heptadienoic acid methyl (2E,4E)-2-methyl-2,4-nonadienoate 1-tetradecyne (765-10-6) methyl (2E)-3-methyl-2-heptenoate 2-(tert-butylamino)-1-phenylethanol bicyclo[8.2.2]tetradeca-1(12),5,10,13-tetraene-4-carbonitrile 1-amino-3-hexanone 1,4-Benzoquinone dimethyl diacetal (15791-03-4) 3-bromo-1-propanol (627-18-9) 2-cyclohexylsulfanyl-ethanol (3778-81-2) isopropylbenzene (98-82-8) 1-bromo-4-(phenylsulfonyl)benzene (23038-36-0) 4,7-dichloro-6-quinolinesulfonamide 3,9-dimethoxy-5,7-dihydro-6H-dibenzo[a,c]cyclohepten-6-one 4,4-dimethoxy-2,5-cyclohexadien-1-one See more substances

Tags: melting point of 3-butyl-2-methyl-2-cyclohexen-1-one | boiling point of 3-butyl-2-methyl-2-cyclohexen-1-one | density of 3-butyl-2-methyl-2-cyclohexen-1-one | refractive index of 3-butyl-2-methyl-2-cyclohexen-1-one

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This page was last updated: 19 September 2022.