e,z-3,13-octadecadienylacetate

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Names

[ Name ]:
e,z-3,13-octadecadienylacetate

[Synonym ]:
Cyclooctanone,2,8-dibromo-,trans
trans-2,8-dibromocyclooctanone
trans-2,cis-13-octadecadien-1-yl acetate
trans-2,8-Dibrom-cyclooctanon

Chemical & Physical Properties

[ Density]:
0.882g/cm3

[ Boiling Point ]:
390.3ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₃₆O₂

[ Molecular Weight ]:
308.49900

[ Flash Point ]:
97.6ºC

[ Exact Mass ]:
308.27200

[ PSA ]:
26.30000

[ LogP ]:
6.36300

[ Index of Refraction ]:
1.465

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RG0180400

CHEMICAL NAME :: 3,13-Octadecadien-1-ol, acetate, (E,Z)-

CAS REGISTRY NUMBER :: 53120-26-6

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C20-H36-O2

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(E,Z) 3,13-Octadecadiene-1-ol
Ethanoic anhydride
(E)-3-Octadecen-13-yn-1-ol acetate
Potassium acetate
octadec-13-en-3-yn-1-ol
Acetyl chloride
1-bromo-(Z)-8-tridecene
(Z)-tridec-8-en-1-ol
acetic acid

DownStream

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

(E,Z) 3,13-Octadecadiene-1-ol
(E/Z)-3-Methyl-3-pentenenitrile
(E)/(Z)-3-Methyl-1-trimethylsiloxy-1-butene
(E,Z)-3-(1,5-Dimethyl-4-hexenyliden)-6-methyl-1-cyclohexen
(E,Z)-3,6-nonadien-1-ol
(E,Z)-3-Nonyl-2-trimethylsilyloxirane
14-(Propan-2-yl)-6,9-dioxa-13-azadispiro[3.2.5^{7}.2^{4}]tetradecane
9-(Propan-2-yl)-6-oxa-8-azaspiro[3.5]nonane-7-carboxylic acid
(2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}-3-methylbutanoic acid
ethyl 3-(4-tert-butyl-1H-1,2,3-triazol-1-yl)-2,2-difluoropropanoate
ethyl 2,2-difluoro-3-[4-(5-hydroxypentyl)-1H-1,2,3-triazol-1-yl]propanoate
5-[2-(1H-indol-3-yl)ethyl]-1,2-oxazol-3-amine
ethyl 3-[4-(2-bromoethyl)-1H-1,2,3-triazol-1-yl]-2,2-difluoropropanoate
1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide
N-cyclopropyl-1-(octahydro-1H-indol-3a-yl)methanesulfonamide
1-(Pentafluoroethyl)cyclohexan-1-amine

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