2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Base Information

Chemical Name:2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CAS No.:1992-08-1
Molecular Formula:C10H9F6NO
Molecular Weight:273.1749792
Hs Code.:2922199090
DSSTox Substance ID:DTXSID10561132
Wikidata:Q82444801
Mol file:1992-08-1.mol

Synonyms:1992-08-1;2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-Amino-4-methyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol;DTXSID10561132;PPODXUOOCIBRSV-UHFFFAOYSA-N;AM807774;Benzenemethanol, 2-amino-4-methyl-alpha,alpha-bis(trifluoromethyl)-;Benzenemethanol, 2-amino-4-methyl-.alpha.,.alpha.-bis(trifluoromethyl)-

Suppliers and Price of 2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-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

Crysdot
2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol 95+%
1g
$ 429.00

Alichem
2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
1g
$ 371.00

Total 7 raw suppliers

Chemical Property of 2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Chemical Property:

PSA：46.25000
LogP:3.47060
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:273.05883288
Heavy Atom Count:18
Complexity:286

Purity/Quality:

99% ^*data from raw suppliers

2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O)N

Technology Process of 2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

There total 1 articles about 2-(2-Amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-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: 89.0%