Propyl sorbate

Base Information

Chemical Name:Propyl sorbate
CAS No.:10297-72-0
Molecular Formula:C9H14 O2
Molecular Weight:154.209
Hs Code.:2916190090
UNII:1579567HXI
DSSTox Substance ID:DTXSID80883111
Nikkaji Number:J610.304I,J114.257G
ChEMBL ID:CHEMBL249003
Mol file:10297-72-0.mol

Synonyms:Propyl sorbate;Sorbic acid, propyl ester;10297-72-0;Propyl, 2,4-hexadienoate;2,4-Hexadienoic acid, propyl ester;propyl (2E,4E)-hexa-2,4-dienoate;UNII-1579567HXI;1579567HXI;88973-62-0;NSC-32680;2,4-Hexadienoic acid, propyl ester (9CI);CHEMBL249003;SCHEMBL1658474;FEMA NO. 4614;PROPYL 2,4-HEXADIENOATE;(E,E)-Propyl 2,4-hexadienoate;DTXSID80883111;JAVXBQKCKGHZHM-TWTPFVCWSA-N;2,4-Hexadienoic acid propyl ester;Propyl (2E,4E)-2,4-hexadienoate;NSC 32680;Propyl (2E,4E)-2,4-hexadienoate #;LS-145675;2,4-Hexadienoic acid, propyl ester, (E,E)-;Q27251705;2,4-HEXADIENOIC ACID, PROPYL ESTER, (2E,4E)-;633318-53-3

Suppliers and Price of Propyl sorbate

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 9 raw suppliers

Chemical Property of Propyl sorbate

Chemical Property:

Vapor Pressure:0.24mmHg at 25°C
Boiling Point:206.2°Cat760mmHg
Flash Point:86.4°C
PSA：26.30000
Density:0.918g/cm³
LogP:2.07190
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:154.099379685
Heavy Atom Count:11
Complexity:157

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC(=O)C=CC=CC
Isomeric SMILES:CCCOC(=O)/C=C/C=C/C

Technology Process of Propyl sorbate

There total 4 articles about Propyl sorbate 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: 94.0%