3,5-Bis(trifluoromethyl)benzyl chloride

Base Information Edit

Chemical Name:3,5-Bis(trifluoromethyl)benzyl chloride
CAS No.:75462-59-8
Molecular Formula:C9H5ClF6
Molecular Weight:262.582
Hs Code.:29039990
European Community (EC) Number:278-216-1
DSSTox Substance ID:DTXSID90226393
Nikkaji Number:J267.438F
Wikidata:Q72447236
Mol file:75462-59-8.mol

Synonyms:3,5-Bis(trifluoromethyl)benzyl chloride;75462-59-8;1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene;3,5-bis-(trifluoromethyl)benzyl chloride;Benzene, 1-(chloromethyl)-3,5-bis(trifluoromethyl)-;3,5-di(Trifluoromethyl)benzyl chloride;1-chloromethyl-3,5-bis(trifluoromethyl)benzene;EINECS 278-216-1;3,5-bis(trifluoromethyl)benzylchloride;SCHEMBL140938;C9-H5-Cl-F6;DTXSID90226393;3,5-bistrifluoromethylbenzyl chloride;AM1177;CK2007;MFCD00009906;AKOS005255075;AB01004;AC-8785;3, 5-bis(trifluoromethyl)benzyl chloride;3,5-bis(trifluoromethyl)-benzyl chloride;PS-10640;B3641;FT-0605820;1-chloromethyl-3,5-bis-trifluoromethyl-benzene;3,5-Bis(trifluoromethyl)benzyl chloride, 97%;3,5-Bis(trifluoromethyl)benzyl chloride, 98%;EN300-1931657;1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene #;1-(chloromethyl)-3,5-bis-(trifluoromethyl)benzene;(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-methoxy-4-methyl-6,8-dioxo-2H-pyrido[1,2:4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide

Suppliers and Price of 3,5-Bis(trifluoromethyl)benzyl chloride

Supply Marketing:Edit

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

TRC
3,5-Bis(trifluoromethyl)benzyl Chloride
2.5g
$ 65.00

TCI Chemical
3,5-Bis(trifluoromethyl)benzyl Chloride >97.0%(GC)
25g
$ 66.00

TCI Chemical
3,5-Bis(trifluoromethyl)benzyl Chloride >97.0%(GC)
5g
$ 22.00

SynQuest Laboratories
3,5-Bis(trifluoromethyl)benzyl Chloride 98%
1 g
$ 16.00

Sigma-Aldrich
3,5-Bis(trifluoromethyl)benzyl chloride 98%
1g
$ 38.90

Oakwood
3,5-Bis(trifluoromethyl)benzyl Chloride 97%
100g
$ 60.00

Oakwood
3,5-Bis(trifluoromethyl)benzyl Chloride 97%
5g
$ 10.00

Oakwood
3,5-Bis(trifluoromethyl)benzyl Chloride 97%
25g
$ 17.00

Oakwood
3,5-Bis(trifluoromethyl)benzyl Chloride 97%
500g
$ 280.00

Matrix Scientific
3,5-Bis(trifluoromethyl)benzyl chloride 97%
100g
$ 65.00

Total 80 raw suppliers

Chemical Property of 3,5-Bis(trifluoromethyl)benzyl chloride Edit

Chemical Property:

Appearance/Colour:colorless transparent liquid or white solid
Vapor Pressure:14.4mmHg at 25°C
Melting Point:29-32 °C(lit.)
Refractive Index:1.39
Boiling Point:165.3 °C at 760 mmHg
Flash Point:71.7 °C
PSA：0.00000
Density:1.425 g/cm³
LogP:4.46300
Storage Temp.:2-8°C
Water Solubility.:Slightly soluble in water.
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:261.9983968
Heavy Atom Count:16
Complexity:211

Purity/Quality:

99% ^*data from raw suppliers

3,5-Bis(trifluoromethyl)benzyl Chloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CCl
Uses 3,5-Bis(trifluoromethyl)benzyl chloride has been used in the preparation of 1-(azidomethyl)-3,5-bis-(trifluoromethyl)benzene. 1-(azidomethyl)-3,5-bis-(trifluoromethyl)benzene, in 94% yield by an efficient nucleophilic substitution reaction between 3,5-bis-(trifluoromethyl)benzyl chloride, 4, and sodium azide. 3,5-Bis(trifluoromethyl)benzyl chloride has been used in the preparation of 1-(azidomethyl)-3,5-bis-(trifluoromethyl)benzene.

Technology Process of 3,5-Bis(trifluoromethyl)benzyl chloride

There total 4 articles about 3,5-Bis(trifluoromethyl)benzyl chloride 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: 90.0%