S-Isobutyl chlorothioformate

Base Information

Chemical Name:S-Isobutyl chlorothioformate
CAS No.:14100-99-3
Molecular Formula:C₅H₉ClOS
Molecular Weight:152.645
Hs Code.:2930909090
European Community (EC) Number:624-029-9
DSSTox Substance ID:DTXSID90535356
Wikidata:Q82409639
Mol file:14100-99-3.mol

Synonyms:S-Isobutyl chlorothioformate;14100-99-3;S-(2-methylpropyl) chloromethanethioate;S-ISOBUTYL CHLOROTHIOFORMATE, 96per cent;SCHEMBL514943;DTXSID90535356;S-Isobutyl chlorothioformate, 96%;AKOS015908939;S-(2-Methylpropyl) carbonochloridothioate;J-007444;Carbonochloridothioicacid,s-(2-methylpropyl)ester(9ci)

Suppliers and Price of S-Isobutyl chlorothioformate

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

American Custom Chemicals Corporation
S-ISOBUTYL CHLOROTHIOFORMATE 95.00%
5G
$ 901.80

Total 6 raw suppliers

Chemical Property of S-Isobutyl chlorothioformate

Chemical Property:

Vapor Pressure:1.47mmHg at 25°C
Refractive Index:n20/D 1.476
Boiling Point:170.5°C at 760 mmHg
Flash Point:57 °C
PSA：42.37000
Density:1.098 g/mL at 25 °C
LogP:2.73440
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:152.0062638
Heavy Atom Count:8
Complexity:82.5

Purity/Quality:

99% ^*data from raw suppliers

S-ISOBUTYL CHLOROTHIOFORMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 14-23-34
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CSC(=O)Cl

Technology Process of S-Isobutyl chlorothioformate

There total 2 articles about S-Isobutyl chlorothioformate 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: