s-But-3-en-1-yl ethanethioate

Base Information Edit

Chemical Name:s-But-3-en-1-yl ethanethioate
CAS No.:6633-85-8
Molecular Formula:C6H10 O S
Molecular Weight:305.7561
Hs Code.:
NSC Number:51701
DSSTox Substance ID:DTXSID70984944
Wikidata:Q82972332
Mol file:6633-85-8.mol

Synonyms:6633-85-8;Ethanethioic acid, S-3-buten-1-yl ester;s-but-3-en-1-yl ethanethioate;NSC51701;SCHEMBL8039392;DTXSID70984944;NSC-51701

Suppliers and Price of s-But-3-en-1-yl ethanethioate

Supply Marketing:Edit

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 6 raw suppliers

Chemical Property of s-But-3-en-1-yl ethanethioate Edit

Chemical Property:

Vapor Pressure:2.6E-06mmHg at 25°C
Boiling Point:390.7°C at 760 mmHg
Flash Point:190.1°C
Density:1.25g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:130.04523611
Heavy Atom Count:8
Complexity:88.5

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)SCCC=C

Technology Process of s-But-3-en-1-yl ethanethioate

There total 5 articles about s-But-3-en-1-yl ethanethioate 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: 93.0%