3-Methyl-2-butene-1-thiol

Base Information

Chemical Name:3-Methyl-2-butene-1-thiol
CAS No.:5287-45-6
Molecular Formula:C5H10S
Molecular Weight:102.2
Hs Code.:2930909090
UNII:FDG262156U
DSSTox Substance ID:DTXSID00200907
Nikkaji Number:J534.118C
Wikipedia:Prenylthiol
Wikidata:Q223098
Metabolomics Workbench ID:44930
Mol file:5287-45-6.mol

Synonyms:3-methyl-2-butene-1-thiol

Suppliers and Price of 3-Methyl-2-butene-1-thiol

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

TRC
3-Methyl-2-buten-1-thiolPreparationKit
250mg
$ 1390.00

American Custom Chemicals Corporation
3-METHYL-2-BUTEN-1-THIOL 95.00%
1G
$ 2310.00

American Custom Chemicals Corporation
3-METHYL-2-BUTEN-1-THIOL 95.00%
250MG
$ 1753.50

Total 63 raw suppliers

Chemical Property of 3-Methyl-2-butene-1-thiol

Chemical Property:

Vapor Pressure:14.4mmHg at 25°C
Refractive Index:1.468
Boiling Point:126.1 °C at 760mmHg
PKA:10.18±0.25(Predicted)
Flash Point:45.7 °C
PSA：38.80000
Density:0.862 g/cm³
LogP:1.88240
Storage Temp.:Freezer
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:102.05032149
Heavy Atom Count:6
Complexity:51

Purity/Quality:

99%, ^*data from raw suppliers

3-Methyl-2-buten-1-thiolPreparationKit ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCS)C
Uses 3-Methyl-2-buten-1-thiol is a volatile aroma compound. It is an Important compounds in coffee aroma. It is used to food spice.

Technology Process of 3-Methyl-2-butene-1-thiol

There total 8 articles about 3-Methyl-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: 83.0%