(6Z,11Z)-6,11-hexadecadien-1-ol

Molecular Formula: C₁₆H₃₀O
Molecular Weight: 238.414 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WMRACIRVMYLKCN-VIFBMRGNBW
Smiles: CCCC\C=C/CCC\C=C/CCCCCO

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 31, p. 2595, 1990 DOI: 10.1016/0040-4039(90)80134-8
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(6Z,11Z)-6,11-hexadecadien-1-ol (6Z,11Z)-hexadeca-6,11-dien-1-ol (6Z,11Z)-ヘキサデカ-6,11-ジエン-1-オール
Related compounds:	Alcohols
See other substances:	1,2-bis(tert-butylsulfonyl)acetylene 8-phenylbicyclo[4.2.0]oct-5-en-7-one 4-cyclohexyl-6-methyl-5,6-dihydrobenzo[f]isoquinolin-2(3H)-one 3,7,8a-trimethyl-1,4,5,8-tetrahydro-azulen-2-one cyclohexyl butyrate (1551-44-6) 2-butyl-4H-chromen-4-one [(2E)-1-methyl-penta-2,4-dienyl]sulfanyl-benzene 2-allyl-4-chloro-1,3-dimethoxy-5-(methoxymethyl)benzene cyclopentyl-methylsulfanyl-methanethioic acid O-methyl ester ethyl (formylanilino)(oxo)acetate N-phenyl-N-thioformyl-2-furamide (3E)-1-phenyl-3-hepten-2-one 1-(2-phenyl-1,3-dioxolan-2-yl)ethanone tert-butyl (2E)-3-(3-methoxyphenyl)-1-methyl-2-propenylcarbamate 8-butylbicyclo[4.2.0]octa-1,3,5-trien-7-one ethyl 3-amino-2,4-dicyano-5-phenylbenzoate 3-(4-methoxyphenyl)-6-methyl-4H-chromen-4-one 3-(4-methoxyphenyl)-4H-chromen-4-one (8E)-8,10-undecadiene-2,5-dione 2,6-diphenyl-4-piperidinone ethyl 6-(2-ethoxy-2-oxoethyl)-3-methyl-2-oxo-2H-pyran-5-carboxylate 4-phenyl-7,8-dihydro-6H-chromene-2,5-quinone 5-methyl[1,3]dioxolo[4,5-b]acridin-10(5H)-one (2Z)-2-(1-ethoxy-3-butenyl)-N,N-diethyl-2-hepten-1-amine [(2E)-2-butenylsulfinyl]benzene See more substances

Tags: melting point of (6Z,11Z)-6,11-hexadecadien-1-ol | boiling point of (6Z,11Z)-6,11-hexadecadien-1-ol | density of (6Z,11Z)-6,11-hexadecadien-1-ol | refractive index of (6Z,11Z)-6,11-hexadecadien-1-ol

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This page was last updated: 19 September 2022.