6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol

Base Information

Chemical Name:6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol
CAS No.:34848-37-8
Molecular Formula:C13H12F6O2
Molecular Weight:314.2236
Hs Code.:
NSC Number:162230
Nikkaji Number:J75.288F
Mol file:34848-37-8.mol

Synonyms:NSC 162230;BRN 1997448;6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol;5-Hexene-2,4-diol, 6-phenyl-1,1,1-trifluoro-2-trifluoromethyl-;CINNAMYL ALCOHOL, 1-(2-HYDROXY-2-BIS(TRIFLUOROMETHYL))ETHYL-;34848-37-8;NSC162230;NSC-162230;LS-54243;6-Phenyl-1,1,1-trifluoro-2-(trifluoromethyl)-5-hexene-2,4-diol

Suppliers and Price of 6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol

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

Total 4 raw suppliers

Chemical Property of 6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol

Chemical Property:

Vapor Pressure:1.55E-06mmHg at 25°C
Boiling Point:382.6°C at 760 mmHg
Flash Point:185.2°C
Density:1.398g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:314.07414859
Heavy Atom Count:21
Complexity:341

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(CC(C(F)(F)F)(C(F)(F)F)O)O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(CC(C(F)(F)F)(C(F)(F)F)O)O

Technology Process of 6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol

There total 1 articles about 6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol 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: