5,5-Dimethyl-1,1,1-trifluoro-2-trifluoromethyl-2,4-hexanediol

Base Information

Chemical Name:5,5-Dimethyl-1,1,1-trifluoro-2-trifluoromethyl-2,4-hexanediol
CAS No.:34844-46-7
Molecular Formula:C₉H₁₄F₆O₂
Molecular Weight:268.199
Hs Code.:
NSC Number:664187
DSSTox Substance ID:DTXSID50956326
Nikkaji Number:J73.695C
ChEMBL ID:CHEMBL1983029
Mol file:34844-46-7.mol

Synonyms:34844-46-7;5,5-Dimethyl-1,1,1-trifluoro-2-trifluoromethyl-2,4-hexanediol;NSC664187;1,1,1-trifluoro-5,5-dimethyl-2-(trifluoromethyl)hexane-2,4-diol;BRN 2253451;2,4-HEXANEDIOL, 5,5-DIMETHYL-1,1,1-TRIFLUORO-2-TRIFLUOROMETHYL-;CHEMBL1983029;C9H14F6O2;DTXSID50956326;MYLMNOAFAYNVFZ-UHFFFAOYSA-N;C9-H14-F6-O2;NSC-664187;LS-75098;NCI60_022086;1,1,1-Trifluoro-5,5-dimethyl-2-(trifluoromethyl)-2,4-hexanediol

Suppliers and Price of 5,5-Dimethyl-1,1,1-trifluoro-2-trifluoromethyl-2,4-hexanediol

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 3 raw suppliers

Chemical Property of 5,5-Dimethyl-1,1,1-trifluoro-2-trifluoromethyl-2,4-hexanediol

Chemical Property:

Vapor Pressure:0.0073mmHg at 25°C
Boiling Point:238.9°Cat760mmHg
Flash Point:98.3°C
PSA：40.46000
Density:1.305g/cm³
LogP:2.63920
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:268.08979866
Heavy Atom Count:17
Complexity:248

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(CC(C(F)(F)F)(C(F)(F)F)O)O

Technology Process of 5,5-Dimethyl-1,1,1-trifluoro-2-trifluoromethyl-2,4-hexanediol

There total 1 articles about 5,5-Dimethyl-1,1,1-trifluoro-2-trifluoromethyl-2,4-hexanediol 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: