2-(4-Bromophenyl)-2-methylpropan-1-ol

Base Information

Chemical Name:2-(4-Bromophenyl)-2-methylpropan-1-ol
CAS No.:32454-37-8
Molecular Formula:C10H13BrO
Molecular Weight:229.117
Hs Code.:
European Community (EC) Number:891-163-4
DSSTox Substance ID:DTXSID601297658
Mol file:32454-37-8.mol

Synonyms:2-(4-bromophenyl)-2-methylpropan-1-ol;32454-37-8;2-(4-bromo-phenyl)-2-methyl-propan-1-ol;Benzeneethanol, 4-bromo-beta,beta-dimethyl-;SCHEMBL3045994;HHHZLLZSLJJFER-UHFFFAOYSA-N;DTXSID601297658;MFCD11938558;4-Bromo-beta,beta-dimethylbenzeneethanol;WS-01796;FT-0731883;p-(1,1-Dimethyl-2-hydroxyethyl)bromobenzene;D85755;EN300-1911533

Suppliers and Price of 2-(4-Bromophenyl)-2-methylpropan-1-ol

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
2-(4-Bromophenyl)-2-methylpropan-1-ol
10mg
$ 45.00

Chemcia Scientific
2-(4-Bromo-phenyl)-2-methyl-propan-1-ol 95%
2.5 G
$ 760.00

Aaron Chemicals
2-(4-broMophenyl)-2-Methylpropan-1-ol 95%
5g
$ 1432.00

Aaron Chemicals
2-(4-broMophenyl)-2-Methylpropan-1-ol 95%
100mg
$ 149.00

Total 3 raw suppliers

Chemical Property of 2-(4-Bromophenyl)-2-methylpropan-1-ol

Chemical Property:

Boiling Point:291.7±15.0 °C(Predicted)
PKA:14.74±0.10(Predicted)
PSA：20.23000
Density:1.349±0.06 g/cm3(Predicted)
LogP:2.71900
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:228.01498
Heavy Atom Count:12
Complexity:137

Purity/Quality:

98% ^*data from raw suppliers

2-(4-Bromophenyl)-2-methylpropan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CO)C1=CC=C(C=C1)Br

Technology Process of 2-(4-Bromophenyl)-2-methylpropan-1-ol

There total 6 articles about 2-(4-Bromophenyl)-2-methylpropan-1-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: 100.0%

: 154825-97-5
methyl 2-(4-bromophenyl)-2,2-dimethylacetate

: 32454-37-8
2,2-dimethyl-2-(4-bromophenyl)ethanol

Guidance literature:: methyl 2-(4-bromophenyl)-2,2-dimethylacetate; With lithium aluminium tetrahydride; In tetrahydrofuran; at -78 ℃; for 3.75h;

With hydrogenchloride; water; In tetrahydrofuran;

Reference yield: 100.0%

: 32454-35-6
2-(4-bromophenyl)-2-methylpropionic acid

: 32454-37-8
2,2-dimethyl-2-(4-bromophenyl)ethanol

Guidance literature:: 2-(4-bromophenyl)-2-methylpropionic acid; With borane-THF; In tetrahydrofuran; at 0 - 20 ℃;

With hydrogenchloride; In tetrahydrofuran; water;