3-BROMO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL

Base Information

Chemical Name:3-BROMO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL
CAS No.:85366-65-0
Molecular Formula:C8H6 Br F3 O2
Molecular Weight:271.034
Hs Code.:2909499000
Mol file:85366-65-0.mol

Synonyms:[3-Bromo-4-(trifluoromethoxy)phenyl]methanol

Suppliers and Price of 3-BROMO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL

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

SynQuest Laboratories
3-Bromo-4-(trifluoromethoxy)benzyl alcohol 98%
250 mg
$ 244.00

SynQuest Laboratories
3-Bromo-4-(trifluoromethoxy)benzyl alcohol 98%
1 g
$ 708.00

Crysdot
(3-Bromo-4-(trifluoromethoxy)phenyl)methanol 95+%
250mg
$ 370.00

CHESS?
SG000467:(3-Bromo-4-trifluoromethoxy-phenyl)-methanol 98
1 g
$ 420.00

Chemenu
(3-Bromo-4-(trifluoromethoxy)phenyl)methanol 95%
250mg
$ 350.00

American Custom Chemicals Corporation
3-BROMO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL 95.00%
500MG
$ 1322.48

Total 13 raw suppliers

Chemical Property of 3-BROMO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL

Chemical Property:

Vapor Pressure:0.00547mmHg at 25°C
Refractive Index:1.506
Boiling Point:262.5°C at 760 mmHg
PKA:13.84±0.10(Predicted)
Flash Point:112.6°C
PSA：29.46000
Density:1.695g/cm³
LogP:2.84000

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-4-(trifluoromethoxy)benzyl alcohol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-BROMO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL

There total 1 articles about 3-BROMO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL 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: