(6Z,11E)-6,11-Hexadecadien-1-ol acetate

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Names

[ CAS No. ]:
83483-57-2

[ Name ]:
(6Z,11E)-6,11-Hexadecadien-1-ol acetate

[Synonym ]:
6Z,11E-hexadecadien-1-yl acetate
6E,11Z-Hexadecadienyl acetate

Chemical & Physical Properties

[ Density]:
0.886g/cm3

[ Boiling Point ]:
366.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₃₂O₂

[ Molecular Weight ]:
280.44500

[ Flash Point ]:
102.4ºC

[ Exact Mass ]:
280.24000

[ PSA ]:
26.30000

[ LogP ]:
5.58280

[ Index of Refraction ]:
1.464

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(6Z,11E)-6,11-Hexadecadien-1-ol
Acetyl chloride
Silane, 1-hexynyltrimethyl-
1-iodohex-1-ene
[(1E)-1-iodo-hex-1-enyl]-trimethyl-silane
(E)-1-Bromo-5-decene
Hex-1-yne
Ethanoic anhydride
trans-5-Decen-1-ol
(E)-1,5-Decadien

DownStream

Related Compounds

(6Z,11E)-6,11-Hexadecadien-1-ol
(6E,11Z)-Hexadeca-6,11-dienyl-1-acetate
(6E,11E)-6,11-Hexadecadien-1-ol
hexadeca-6,11-dien-1-ol
(6Z,11E)-6,11-Hexadecadienyl(tetrahydropyranyl)ether
(6Z,11E)-6,11-Hexadecadienal
2-(5-Bromo-2-cyclopropylpyrimidin-4-yl)prop-2-enoic acid
methyl (3R)-3-hydroxy-3-(thiolan-3-yl)propanoate
rac-(1R,2S)-2-(2,5-dimethyl-1H-pyrrol-3-yl)cyclopropan-1-amine
1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}acetic acid
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2-trimethylbutanamido]acetic acid
3-(3-Ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-ol
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-methoxyethoxy)carbamoyl]propanoic acid
tert-butyl N-methyl-N-[1-(morpholin-3-yl)ethyl]carbamate
(2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-3,3-dimethylbutanoic acid

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