1-Bromo-3,5-bis(tert-butylthio)benzene

Base Information

Chemical Name:1-Bromo-3,5-bis(tert-butylthio)benzene
CAS No.:795274-44-1
Molecular Formula:C₁₄H₂₁BrS₂
Molecular Weight:333.357
Hs Code.:2930909090
DSSTox Substance ID:DTXSID60471530
Nikkaji Number:J2.106.713J
Mol file:795274-44-1.mol

Synonyms:1-Bromo-3,5-bis(tert-butylthio)benzene;795274-44-1;1-bromo-3,5-bis(tert-butylsulfanyl)benzene;3,5-Bis(tert-butylthio)-1-bromobenzene;DTXSID60471530;VGB27444;MFCD08276293;AKOS025295768;B2658;CS-0358116;T71340;1-Bromo-3,5-bis[(1,1-dimethylethyl)thio]benzene

Suppliers and Price of 1-Bromo-3,5-bis(tert-butylthio)benzene

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

TCI Chemical
1-Bromo-3,5-bis(tert-butylthio)benzene >98.0%(GC)
1g
$ 129.00

American Custom Chemicals Corporation
1-BROMO-3,5-BIS(TERT-BUTYLTHIO)BENZENE 95.00%
1G
$ 758.94

AK Scientific
1-Bromo-3,5-bis(tert-butylthio)benzene
1g
$ 198.00

Total 9 raw suppliers

Chemical Property of 1-Bromo-3,5-bis(tert-butylthio)benzene

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:110.5-111.9 °C
Refractive Index:1.581
Boiling Point:365.758°C at 760 mmHg
Flash Point:175.005°C
PSA：50.60000
Density:1.268g/cm³
LogP:6.23030
Solubility.:soluble in Toluene
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:332.02681
Heavy Atom Count:17
Complexity:216

Purity/Quality:

97% ^*data from raw suppliers

1-Bromo-3,5-bis(tert-butylthio)benzene >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)SC1=CC(=CC(=C1)Br)SC(C)(C)C

Technology Process of 1-Bromo-3,5-bis(tert-butylthio)benzene

There total 2 articles about 1-Bromo-3,5-bis(tert-butylthio)benzene 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: 85.0%