1-[(2E)-2-butenyl]cyclohexanol

Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.252 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VHQVUTBZHNETTD-NSCUHMNNBN
Smiles: C\C=C\CC1(O)CCCCC1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 1195, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-[(2E)-2-butenyl]cyclohexanol 1-[(E)-but-2-enyl]-cyclohexan-1-ol 1-[(E)-but-2-enyl]cyclohexan-1-ol 1-[(E)-ブタ-2-エニル]シクロヘキサン-1-オール
Related compounds:	Cyclohexanes
See other substances:	5-tert-butyl-2-methylcyclohexanone 1-(3-tert-butylcyclopentyl)ethanone ethyl (E)-2-(methylsulfanylcarbonylamino)-3-phenylprop-2-enoate 3-chloro-2-diethoxyphosphorylprop-1-ene 2-(2-diethoxyphosphoryl-prop-2-enyl)-cyclohexan-1-one diethyl 3-(2-oxocyclohexyl)prop-1-en-2-yl phosphate 5,6-dihydro-4H-benzofuran-7-one ethyl (2E)-3-(3-methoxyphenyl)-2-propenoate ethyl (2E)-3-(2-chlorophenyl)-2-propenoate (1E)-1-phenyl-1-decen-4-ol 1-cinnamyl-cyclohexan-1-ol 1-[(2E)-1-methyl-3-phenyl-2-propenyl]cyclohexanol 1-[(2E)-1-methyl-2-butenyl]cyclohexanol 4-(2-amino-2-methylpropyl)aniline (51131-55-6) 4-amino-4-methylpentyl acetate 2-chloro-N-(2-chloroethyl)acetamide (13627-28-6) N-(chloromethyl)benzamide ethyl (2E)-4-cyclohexyl-2-butenoate ethyl (2E)-2-octenoate (7367-82-0) ethyl 2-cyclopropylidenepropanoate ethyl cyclopropylideneacetate S-(7-ethoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-6-yl) ethanethioate 3-butyl-1,2,3,4-tetrahydro-2-naphthalenol cyclohexyl(2-methylenecyclopentyl)methanol 2-[(2E)-2-methyl-3-(phenylsulfanyl)-2-propenyl]cyclohexanone See more substances

Tags: melting point of 1-[(2E)-2-butenyl]cyclohexanol | boiling point of 1-[(2E)-2-butenyl]cyclohexanol | density of 1-[(2E)-2-butenyl]cyclohexanol | refractive index of 1-[(2E)-2-butenyl]cyclohexanol

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This page was last updated: 19 September 2022.