2-[(2E)-2-butenyl]cyclohexanone

Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.236 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RNJOUKUODKCLQA-NSCUHMNNBN
Smiles: C\C=C\CC1CCCCC1=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 51, p. 421, 1986 DOI: 10.1021/jo00354a001
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-[(2E)-2-butenyl]cyclohexanone 2-[(E)-but-2-enyl]-cyclohexan-1-one 2-[(E)-but-2-enyl]cyclohexan-1-one 2-[(E)-but-2-enyl]cyclohexan-1-on 2-[(E)-ブタ-2-エニル]シクロヘキサン-1-オン
Related compounds:	Cyclohexanes
See other substances:	2,6-dimethylcyclohexanol (5337-72-4) 5,8-dimethoxynaphthoquinone (15013-16-8) 1-cyclohexen-1-yl trifluoromethanesulfonate (28075-50-5) 2-methyl-1-cyclohexen-1-yl trifluoromethanesulfonate 1-bromo-2-methyl-1-cyclohexene 4-azido-1,1,1,3,3,4,4-heptafluoro-2-butanone 1,1,1,3,3,4,4-heptafluoro-4-phenoxy-2-butanone 2-(bromomethyl)-6-methyl-4H-pyran-4-one 3-acetyl-4-hydroxy-2-prop-2-enyl-2H-naphthalen-1-one 1-tetrahydro-2-furanylpiperidine 1-(1-cyclohexen-1-yl)-1,3-butanedione 2-hydroxy-2-phenylethanethioamide 2-(2-cyclohexen-1-yl)cyclohexanone 2-[(2E)-3,7-dimethyl-2,6-octadienyl]cyclohexanone 4-methyl-1-phenyl-4-penten-1-one tributylborane (122-56-5) triethylborane (97-94-9) N-ethyl-4-piperidinecarboxamide 4-methyl-2-quinolinecarbaldehyde (40105-30-4) (4E)-4-hepten-2-one (24332-22-7) methoxymethyl 3-phenylpropanoate isobutyl decanoate (30673-38-2) ethyl 2-(benzylamino)-4-pentenoate ethyl (3Z)-2-(benzylamino)-4-phenyl-3-butenoate (2E)-N-methyl-1,3-diphenyl-2-propen-1-amine See more substances

Tags: melting point of 2-[(2E)-2-butenyl]cyclohexanone | boiling point of 2-[(2E)-2-butenyl]cyclohexanone | density of 2-[(2E)-2-butenyl]cyclohexanone | refractive index of 2-[(2E)-2-butenyl]cyclohexanone

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This page was last updated: 29 April 2024.