(1,2-Dichlorotrifluoroethyl)cyclohexane

Base Information

Chemical Name:(1,2-Dichlorotrifluoroethyl)cyclohexane
CAS No.:219904-98-0
Molecular Formula:C₈H₁₁Cl₂F₃
Molecular Weight:235.077
Hs Code.:2903898090
DSSTox Substance ID:DTXSID901336807
Nikkaji Number:J1.027.347A
Mol file:219904-98-0.mol

Synonyms:(1,2-Dichlorotrifluoroethyl)cyclohexane;219904-98-0;(1,2-dichloro-1,2,2-trifluoroethyl)cyclohexane;3-Octene,1,2-dichloro-1,1,2-trifluoro-;DTXSID901336807;MFCD00155754;AKOS007930306;FT-0677369;(1,2,2-Trifluoro-1,2-dichloroethyl)cyclohexane;(1,2-dichloro-1,2,2-trifluoro-ethyl)-cyclohexane

Suppliers and Price of (1,2-Dichlorotrifluoroethyl)cyclohexane

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

SynQuest Laboratories
(1,2-Dichlorotrifluoroethyl)cyclohexane
5 g
$ 384.00

Matrix Scientific
(1,2-Dichlorotrifluoroethyl)cyclohexane 97%
5g
$ 103.00

Apolloscientific
(1,2-Dichlorotrifluoroethyl)cyclohexane
5g
$ 348.00

Total 3 raw suppliers

Chemical Property of (1,2-Dichlorotrifluoroethyl)cyclohexane

Chemical Property:

Boiling Point:96℃/35mm
PSA：0.00000
LogP:4.30290
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:234.0189902
Heavy Atom Count:13
Complexity:180

Purity/Quality:

99%, ^*data from raw suppliers

(1,2-Dichlorotrifluoroethyl)cyclohexane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)C(C(F)(F)Cl)(F)Cl

Technology Process of (1,2-Dichlorotrifluoroethyl)cyclohexane

There total 1 articles about (1,2-Dichlorotrifluoroethyl)cyclohexane 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: 69.0%