1-Chloro-4-(1,1-difluoroethyl)benzene

Base Information

Chemical Name:1-Chloro-4-(1,1-difluoroethyl)benzene
CAS No.:55805-04-4
Molecular Formula:C8H7ClF2
Molecular Weight:176.59100
Hs Code.:2903999090
DSSTox Substance ID:DTXSID10604119
Nikkaji Number:J942.750C
Wikidata:Q82501871
Mol file:55805-04-4.mol

Synonyms:1-chloro-4-(1,1-difluoroethyl)benzene;55805-04-4;SCHEMBL23116738;DTXSID10604119;MFCD14525552;AKOS005258066;CS-0068786;EN300-1613893;1-Chloro-4-(1,1-difluoroethyl)benzene, stabilized over potassium carbonate

Suppliers and Price of 1-Chloro-4-(1,1-difluoroethyl)benzene

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-Chloro-4-(1,1-difluoroethyl)benzene
250 mg
$ 75.00

SynQuest Laboratories
1-Chloro-4-(1,1-difluoroethyl)benzene
1 g
$ 175.00

Matrix Scientific
1-Chloro-4-(1,1-difluoroethyl)benzene 95%
1g
$ 174.00

AK Scientific
1-Chloro-4-(1,1-difluoroethyl)benzene
1g
$ 284.00

Total 7 raw suppliers

Chemical Property of 1-Chloro-4-(1,1-difluoroethyl)benzene

Chemical Property:

Boiling Point:186.3±30.0 °C(Predicted)
PSA：0.00000
Density:1.209±0.06 g/cm3(Predicted)
LogP:3.45170
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.0204342
Heavy Atom Count:11
Complexity:128

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Chloro-4-(1,1-difluoroethyl)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)Cl)(F)F

Technology Process of 1-Chloro-4-(1,1-difluoroethyl)benzene

There total 3 articles about 1-Chloro-4-(1,1-difluoroethyl)benzene 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: 67.0%

: 2-(4-Chloro-phenyl)-2-phenylsulfanyl-propionic acid

: 55805-04-4
p-Chlor(difluor-1,1-ethyl)benzol

Guidance literature:: With 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; triethylamine tris(hydrogen fluoride); In dichloromethane; Ambient temperature;
DOI:10.1016/S0022-1139(97)00148-6

Reference yield: 53.0%

: di(4-chlorophenyl)iodonium trifluoromethanesulfonate

: 115134-88-8
(1,1-difluoroethyl)trimethylsilane

: 55805-04-4
p-Chlor(difluor-1,1-ethyl)benzol

Guidance literature:: (1,1-difluoroethyl)trimethylsilane; With potassium tert-butylate; triethylamine tris(hydrogen fluoride); copper(l) chloride; In N,N-dimethyl-formamide; at 0 ℃;

di(4-chlorophenyl)iodonium trifluoromethanesulfonate; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 1h;
DOI:10.1002/asia.201600577