Propyl (E)-hex-2-enoate

Base Information

Chemical Name:Propyl (E)-hex-2-enoate
CAS No.:10380-79-7
Molecular Formula:C9H16 O2
Molecular Weight:156.225
Hs Code.:2916190090
European Community (EC) Number:233-842-4
DSSTox Substance ID:DTXSID301294031
Nikkaji Number:J236.803J
Mol file:10380-79-7.mol

Synonyms:Propyl (E)-hex-2-enoate;10380-79-7;EINECS 233-842-4;SCHEMBL6658417;DTXSID301294031;(E)-2-Hexenoic acid propyl ester;2-Hexenoic acid, propyl ester, (E)-

Suppliers and Price of Propyl (E)-hex-2-enoate

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 8 raw suppliers

Chemical Property of Propyl (E)-hex-2-enoate

Chemical Property:

Vapor Pressure:0.437mmHg at 25°C
Boiling Point:194.6°Cat760mmHg
Flash Point:77.9°C
PSA：26.30000
Density:0.896g/cm³
LogP:2.29590
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:128

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC=CC(=O)OCCC
Isomeric SMILES:CCC/C=C/C(=O)OCCC

Technology Process of Propyl (E)-hex-2-enoate

There total 1 articles about Propyl (E)-hex-2-enoate 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: