3-tert-Butylthiophenol

Base Information

Chemical Name:3-tert-Butylthiophenol
CAS No.:15084-61-4
Molecular Formula:C10H14S
Molecular Weight:166.28316
Hs Code.:
European Community (EC) Number:695-509-3
UNII:GNV57PU3B7
DSSTox Substance ID:DTXSID10597254
Wikidata:Q82492764
Mol file:15084-61-4.mol

Synonyms:3-tert-Butylthiophenol;15084-61-4;3-tert-butylbenzenethiol;3-tert-Butylbenzene-1-thiol;m-tert-Butylbenzenethiol;Benzenethiol, m-tert-butyl-;GNV57PU3B7;Benzenethiol, 3-(1,1-dimethylethyl)-;UNII-GNV57PU3B7;SCHEMBL1115573;DTXSID10597254;3-(1,1-Dimethylethyl)benzenethiol;AKOS006310009;FS-6113;DB-204823;EN300-673731

Suppliers and Price of 3-tert-Butylthiophenol

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

Rieke Metals
3-tert-BUTYLTHIOPHENOL
5g
$ 1943.00

Rieke Metals
3-tert-BUTYLTHIOPHENOL
1g
$ 809.00

Oakwood
3-tert-Butylthiophenol
5g
$ 750.00

Oakwood
3-tert-Butylthiophenol 95%
1g
$ 200.00

Total 4 raw suppliers

Chemical Property of 3-tert-Butylthiophenol

Chemical Property:

Vapor Pressure:0.117mmHg at 25°C
Boiling Point:227.4°C at 760 mmHg
PKA:6.71±0.10(Predicted)
Flash Point:94.8°C
Density:0.985g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:166.08162162
Heavy Atom Count:11
Complexity:123

Purity/Quality:

97% ^*data from raw suppliers

3-tert-BUTYLTHIOPHENOL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC=C1)S

Technology Process of 3-tert-Butylthiophenol

There total 3 articles about 3-tert-Butylthiophenol 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: