(4Z)-4-methyl-4-hexen-1-ol
Molecular Formula: C7 14 Molecular Weight: 114.188 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ODXKXHIJYUXICI-CLTKARDFBBSmiles: C\C=C(C)/CCCO
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 16, p. 3469, 1975
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(4Z)-4-methyl-4-hexen-1-ol
(Z)-4-methyl-hex-4-en-1-ol
(Z)-4-methylhex-4-en-1-ol
(Z)-4-méthylhex-4-en-1-ol
(Z)-4-メチルヘx-4-エン-1-オール
Related compounds:
See other substances:
diethyl 2-(1-pyrrolidinyl)-3-cyclohexen-1-ylphosphonate diethyl 1,3-cyclohexadien-1-ylphosphonate (3Z)-4-cyclopentyl-3-hexyl-3-butenenitrile 4-hexyl-1-undecyn-5-one 3-(3-methoxycarbonyl-phenyl)-benzoic acid methyl ester (1751-97-9) 3,4,5,6-tetrahydroazepino[4,5-b]indol-2(1H)-one 1,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(3H)-one 4,5-dihydro-1H-[1,4]diazocino[7,8,1-hi]indol-2(3H)-one 1,5-dihydroxy-3,7-dimethylanthra-9,10-quinone ethyl (4Z)-4-(diethoxymethyl)-4-hexenoate (2E)-2-ethylidene-1,5-pentanediol (2E)-2-(3-hydroxypropyl)-2-butenal naphtho[2,3-d][1,3]dioxole (269-43-2) (2-nitro-1-phenylpropyl)benzene (88837-70-1) 2-(glycylamino)acetic acid p-anisyl ester 2,3-ditert-butyl-4-methyl-5-methylenetetrahydrofuran (3E)-3-decenal 2-[(2E)-3-cyclohexyl-2-propenyl]-1,3-oxathiolane (3E)-2-(benzoylamino)-4-phenyl-3-pentenoic acid 9-tert-butyl-3-methyl-1,5-dioxaspiro[5.5]undec-2-ene 9-tert-butyl-3-methylene-1,5-dioxaspiro[5.5]undecane 13-chloro-2-methylsulfanyltridecanoic acid 12-chloro-1,1-dimethoxydodecane 2,4,7-trimethyl-2,6-octadien-4-ol 1-(1,3-dithian-2-yl)ethanone
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melting point of (4Z)-4-methyl-4-hexen-1-ol |
boiling point of (4Z)-4-methyl-4-hexen-1-ol |
density of (4Z)-4-methyl-4-hexen-1-ol |
refractive index of (4Z)-4-methyl-4-hexen-1-ol
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