(E)-Pent-2-en-1-yl acetate

Base Information

Chemical Name:(E)-Pent-2-en-1-yl acetate
CAS No.:42125-28-0
Molecular Formula:C7H12O2
Molecular Weight:128.171
Hs Code.:2915390090
European Community (EC) Number:255-668-8
DSSTox Substance ID:DTXSID001313680
Nikkaji Number:J118.109B,J278.337A
Mol file:42125-28-0.mol

Synonyms:(E)-Pent-2-en-1-yl acetate;42125-28-0;EINECS 255-668-8;(E)-Pent-2-enyl acetate;Acetic acid 2-pentenyl ester;(E)-2-Penten-1-ol acetate;SCHEMBL9997862;DTXSID001313680

Suppliers and Price of (E)-Pent-2-en-1-yl 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

Total 5 raw suppliers

Chemical Property of (E)-Pent-2-en-1-yl acetate

Chemical Property:

Vapor Pressure:3.79mmHg at 25°C
Boiling Point:150.7°C at 760 mmHg
Flash Point:59.5°C
PSA：26.30000
Density:0.907g/cm³
LogP:1.51570
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:128.083729621
Heavy Atom Count:9
Complexity:106

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC=CCOC(=O)C
Isomeric SMILES:CC/C=C/COC(=O)C

Technology Process of (E)-Pent-2-en-1-yl acetate

There total 2 articles about (E)-Pent-2-en-1-yl 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: 51.0%

: 1576-96-1
(E)-2-penten-1-ol

: 108-24-7
acetic anhydride

: 42125-28-0
(E)-pent-2-en-1-yl acetate

Guidance literature:: With dmap; triethylamine; In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1021/jo3025253

Reference yield:

: 34414-28-3
(E)-1-chloro-4-acetoxybut-2-ene

: 42125-28-0
(E)-pent-2-en-1-yl acetate

: 4806-34-2
2-methyl-3-buten-1-yl acetate

Guidance literature:

Reference yield:

: 42125-28-0
(E)-pent-2-en-1-yl acetate

: 264881-99-4
methyl 2-(4-bromophenyl)-2-diazoacetate

: (2R,3R)-(E)-methyl 6-acetoxy-2-(4-bromophenyl)-3-methylhex-4-enoate

: (2R,3S)-(E)-methyl 6-acetoxy-2-(4-bromophenyl)-3-methylhex-4-enoate

: (2S,3R)-(E)-methyl 6-acetoxy-2-(4-bromophenyl)-3-methylhex-4-enoate

: (2S,3S)-(E)-methyl 6-acetoxy-2-(4-bromophenyl)-3-methylhex-4-enoate

Guidance literature:: With Rh₂[(N-(4-dodecylphenyl)sulfonyl)-(S)-prolinate]4; In various solvent(s); at 50 ℃; for 1h; Title compound not separated from byproducts;
DOI:10.1021/jo034533c