alpha-(Trichloromethyl)-2-pyridinemethanol

Base Information

Chemical Name:alpha-(Trichloromethyl)-2-pyridinemethanol
CAS No.:80673-02-5
Molecular Formula:C7H6 Cl3 N O
Molecular Weight:226.49
Hs Code.:
DSSTox Substance ID:DTXSID401001407
Nikkaji Number:J2.554.378E
Mol file:80673-02-5.mol

Synonyms:80673-02-5;BRN 4246391;alpha-(Trichloromethyl)-2-pyridinemethanol;2-Pyridinemethanol, alpha-(trichloromethyl)-;pyridyl(trichloromethyl)carbinol;DTXSID401001407;1-(2-Pyridyl)-2,2,2-trichloroethanol;LS-131776;2,2,2-Trichloro-1-(pyridin-2-yl)ethan-1-ol

Suppliers and Price of alpha-(Trichloromethyl)-2-pyridinemethanol

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

American Custom Chemicals Corporation
ALPHA-(TRICHLOROMETHYL)-2-PYRIDINEMETHANOL 95.00%
5MG
$ 495.87

Total 4 raw suppliers

Chemical Property of alpha-(Trichloromethyl)-2-pyridinemethanol

Chemical Property:

Vapor Pressure:0.00045mmHg at 25°C
Boiling Point:302°C at 760 mmHg
Flash Point:136.4°C
PSA：33.12000
Density:1.531g/cm³
LogP:2.48520
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.951497
Heavy Atom Count:12
Complexity:148

Purity/Quality:

99% ^*data from raw suppliers

ALPHA-(TRICHLOROMETHYL)-2-PYRIDINEMETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=NC(=C1)C(C(Cl)(Cl)Cl)O

Technology Process of alpha-(Trichloromethyl)-2-pyridinemethanol

There total 4 articles about alpha-(Trichloromethyl)-2-pyridinemethanol 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: 89.0%