1-Bromo-3,3-dimethyl-butan-2-ol

Base Information Edit

Chemical Name:1-Bromo-3,3-dimethyl-butan-2-ol
CAS No.:117658-14-7
Molecular Formula:C₆H₁₃BrO
Molecular Weight:181.073
Hs Code.:
DSSTox Substance ID:DTXSID40432801,DTXSID701306527
Mol file:117658-14-7.mol

Synonyms:1-bromo-3,3-dimethyl-butan-2-ol;117658-14-7;1-bromo-3,3-dimethylbutan-2-ol;1438-13-7;1-bromo-3,3-dimethyl-2-butanol;SCHEMBL3969197;DTXSID40432801;DTXSID701306527;AKOS006278136;EN300-1240161;3-(1H-PYRROL-1-YL)-1-BENZOFURAN-2-CARBOXYLICACID

Suppliers and Price of 1-Bromo-3,3-dimethyl-butan-2-ol

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

American Custom Chemicals Corporation
1-BROMO-3,3-DIMETHYL-BUTAN-2-OL 95.00%
5MG
$ 502.03

Total 2 raw suppliers

Chemical Property of 1-Bromo-3,3-dimethyl-butan-2-ol Edit

Chemical Property:

Vapor Pressure:0.13mmHg at 25°C
Refractive Index:1.475
Boiling Point:192.436°C at 760 mmHg
Flash Point:70.427°C
PSA：20.23000
Density:1.306g/cm³
LogP:1.78830
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:180.01498
Heavy Atom Count:8
Complexity:65.4

Purity/Quality:

97% ^*data from raw suppliers

1-BROMO-3,3-DIMETHYL-BUTAN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(CBr)O

Technology Process of 1-Bromo-3,3-dimethyl-butan-2-ol

There total 3 articles about 1-Bromo-3,3-dimethyl-butan-2-ol 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: