z-8-Tetradecenyl acetate

Base Information

Chemical Name:z-8-Tetradecenyl acetate
CAS No.:35835-80-4
Molecular Formula:C₁₆H₃₀O₂
Molecular Weight:254.413
Hs Code.:2915390090
European Community (EC) Number:692-637-1
Nikkaji Number:J2.188.594K
Wikidata:Q76305190
Metabolomics Workbench ID:3960
Mol file:35835-80-4.mol

Synonyms:z-8-tetradecenyl acetate;35835-80-4;8Z-Tetradecenyl acetate;[(Z)-tetradec-8-enyl] acetate;(Z)-8-tetradecenyl acetate;Z-8-Tetradecen-1-ol acetate;Z-8-Tetradecen-1-yl acetate;(Z)-Tetradec-8-en-1-yl acetate;cis-8-Tetradecen-1-olacetate;(8Z)-8-Tetradecenyl acetate;SCHEMBL829674;cis-8-Tetradecen-1-ol acetate;CHEBI:179807;VZGHIFSDFDWSOD-FPLPWBNLSA-N;LMFA07010315;Acetic acid (8Z)-8-tetradecenyl ester

Suppliers and Price of z-8-Tetradecenyl acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(Z)-8-TetradecenylAcetate
1mg
$ 250.00

American Custom Chemicals Corporation
CIS-8-TETRADECEN-1-OLACETATE 95.00%
5MG
$ 497.34

Total 15 raw suppliers

Chemical Property of z-8-Tetradecenyl acetate

Chemical Property:

Vapor Pressure:0.000136mmHg at 25°C
Refractive Index:1.45
Boiling Point:333.5±21.0℃ (760 Torr)
Flash Point:98.5±20.4℃
PSA：26.30000
Density:0.878±0.06 g/cm3 (20 ºC 760 Torr)
LogP:5.02660
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:13
Exact Mass:254.224580195
Heavy Atom Count:18
Complexity:209

Purity/Quality:

99.3% ^*data from raw suppliers

(Z)-8-TetradecenylAcetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CCCCCCCCOC(=O)C
Isomeric SMILES:CCCCC/C=C\CCCCCCCOC(=O)C
Uses (Z)-8-Tetradecenyl Acetate is a component of sex pheromone in the greenheaded leafroller moth.

Technology Process of z-8-Tetradecenyl acetate

There total 8 articles about z-8-Tetradecenyl acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 74.0%

: 64470-32-2
(Z)-8-tetradecenol

: 108-24-7
acetic anhydride

: 35835-80-4
(Z)-8-tetradecenyl acetate

Guidance literature:: In pyridine; for 24h; Ambient temperature;
DOI:10.1007/BF00598421

Reference yield:

: 129189-59-9
Δ⁸-tetradecenol

: 108-24-7
acetic anhydride

: 35835-80-4
(Z)-8-tetradecenyl acetate

: 56218-64-5
(E)-8-tetradecenyl acetate

Guidance literature:: With pyridine; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1271/bbb1961.44.257

Reference yield:

: 50816-19-8
8-bromooctanol

: 35835-80-4
(Z)-8-tetradecenyl acetate

Guidance literature:: Multi-step reaction with 3 steps

1: 94.7 percent / acetonitrile

2: 68 percent / DMSO, NaH / tetrahydrofuran / 0.5 h

3: pyridine

With pyridine; sodium hydride; dimethyl sulfoxide; In tetrahydrofuran; acetonitrile;
DOI:10.1271/bbb1961.44.257