2-Butene-1-thiol

Base Information Edit

Chemical Name:2-Butene-1-thiol
CAS No.:58688-79-2
Molecular Formula:C4H8S
Molecular Weight:88.17
Hs Code.:
DSSTox Substance ID:DTXSID501315043
Nikkaji Number:J1.443.858K,J732.774I
Mol file:58688-79-2.mol

Synonyms:2-BUTENE-1-THIOL;(E)-but-2-ene-1-thiol;5954-72-3;(e)-2-butene-1-thiol;58688-79-2;crotyl mercaptan;2-Buten-1-thiol;E-2-Buten-1-thiol;2-Butene-1-thiol, (2E)-;PSKWBKFCLVNPMT-NSCUHMNNSA-N;DTXSID501315043;(2E)-BUT-2-ENE-1-THIOL

Suppliers and Price of 2-Butene-1-thiol

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 2 raw suppliers

Chemical Property of 2-Butene-1-thiol Edit

Chemical Property:

Boiling Point:99.1 - 102.5 °C (762 mmHg)
PSA：38.80000
LogP:1.49230
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:88.03467143
Heavy Atom Count:5
Complexity:30.6

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CCS
Isomeric SMILES:C/C=C/CS

Technology Process of 2-Butene-1-thiol

There total 7 articles about 2-Butene-1-thiol 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: 13.0%