2-Chloro-6-(trifluoromethyl)benzyl alcohol

Base Information

Chemical Name:2-Chloro-6-(trifluoromethyl)benzyl alcohol
CAS No.:886500-21-6
Molecular Formula:C8H6ClF3O
Molecular Weight:210.583
Hs Code.:2906299090
DSSTox Substance ID:DTXSID30590641
Wikidata:Q82484282
Mol file:886500-21-6.mol

Synonyms:2-Chloro-6-(trifluoromethyl)benzyl alcohol;886500-21-6;[2-chloro-6-(trifluoromethyl)phenyl]methanol;(2-Chloro-6-(trifluoromethyl)phenyl)methanol;SCHEMBL12812210;DTXSID30590641;MFCD00049315;AKOS015956735;JS-4437;DA-17891;CS-0194315;E89362;EN300-2007206

Suppliers and Price of 2-Chloro-6-(trifluoromethyl)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

TRC
2-Chloro-6-(trifluoromethyl)benzylAlcohol
100mg
$ 75.00

Crysdot
(2-Chloro-6-(trifluoromethyl)phenyl)methanol 95+%
25g
$ 408.00

AOBChem
2-Chloro-6-(trifluoromethyl)benzylalcohol 97%
10g
$ 296.00

Alichem
2-Chloro-6-(trifluoromethyl)benzylalcohol
1g
$ 1445.30

Alichem
2-Chloro-6-(trifluoromethyl)benzylalcohol
500mg
$ 839.45

Alichem
2-Chloro-6-(trifluoromethyl)benzylalcohol
250mg
$ 494.40

Total 7 raw suppliers

Chemical Property of 2-Chloro-6-(trifluoromethyl)benzyl alcohol

Chemical Property:

Boiling Point:214.2±35.0 °C(Predicted)
PKA:13.63±0.10(Predicted)
PSA：20.23000
Density:1.416±0.06 g/cm3(Predicted)
LogP:2.85110
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:210.0059270
Heavy Atom Count:13
Complexity:171

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6-(trifluoromethyl)benzylAlcohol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)Cl)CO)C(F)(F)F

Technology Process of 2-Chloro-6-(trifluoromethyl)benzyl alcohol

There total 4 articles about 2-Chloro-6-(trifluoromethyl)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: 90.0%

: 2376-00-3
2-chloro-6-(trifluoromethyl)benzoic acid

: 886500-21-6
(2-chloro-6-(trifluoromethyl)phenyl)methanol

Guidance literature:: With borane-THF; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1002/cmdc.201600491

Reference yield:

: 1214386-37-4
methyl 2-chloro-6-(trifluoromethyl)benzoate

: 886500-21-6
(2-chloro-6-(trifluoromethyl)phenyl)methanol

Guidance literature:: With lithium borohydride; In tetrahydrofuran; at 20 ℃;

Reference yield:

: 916420-44-5
2-chloro-6-(trifluoromethyl)benzoyl chloride

: 886500-21-6
(2-chloro-6-(trifluoromethyl)phenyl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 0.5 h / 20 °C

2: lithium borohydride / tetrahydrofuran / 14 h / 20 °C

With lithium borohydride; In tetrahydrofuran; dichloromethane;