2-Chloro-5-(trifluoromethyl)styrene

Base Information

Chemical Name:2-Chloro-5-(trifluoromethyl)styrene
CAS No.:828267-49-8
Molecular Formula:C₉H₆ClF₃
Molecular Weight:206.595
Hs Code.:2903998090
DSSTox Substance ID:DTXSID70466139
Mol file:828267-49-8.mol

Synonyms:2-Chloro-5-(trifluoromethyl)styrene;828267-49-8;1-chloro-2-ethenyl-4-(trifluoromethyl)benzene;Benzene, 1-chloro-2-ethenyl-4-(trifluoromethyl)-;SCHEMBL16951055;DTXSID70466139;BMLFZKHZAPQTAE-UHFFFAOYSA-N;MFCD08461655;AKOS025393519;PS-8068;1-Chloro-4-(trifluoromethyl)-2-vinylbenzene;EN300-1937850;A1-40790

Suppliers and Price of 2-Chloro-5-(trifluoromethyl)styrene

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

TRC
2-Chloro-5-(trifluoromethyl)styrene
100mg
$ 90.00

SynQuest Laboratories
2-Chloro-5-(trifluoromethyl)styrene 95%
1 g
$ 320.00

SynQuest Laboratories
2-Chloro-5-(trifluoromethyl)styrene 95%
250 mg
$ 136.00

Apolloscientific
2-Chloro-5-(trifluoromethyl)styrene 95%
250mg
$ 124.00

Total 2 raw suppliers

Chemical Property of 2-Chloro-5-(trifluoromethyl)styrene

Chemical Property:

Boiling Point:204.1±35.0 °C(Predicted)
PSA：0.00000
Density:1.284±0.06 g/cm3(Predicted)
LogP:4.00180
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.0110124
Heavy Atom Count:13
Complexity:188

Purity/Quality:: 2-Chloro-5-(trifluoromethyl)styrene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC1=C(C=CC(=C1)C(F)(F)F)Cl

Technology Process of 2-Chloro-5-(trifluoromethyl)styrene

There total 1 articles about 2-Chloro-5-(trifluoromethyl)styrene 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: 89.0%

: 82386-89-8
2-chloro-5-(trifluoromethyl)benzaldehyde

: 1779-49-3
Methyltriphenylphosphonium bromide

: 828267-49-8
1-chloro-4-(trifluoromethyl)-2-vinylbenzene

Guidance literature:: With potassium carbonate; In 1,4-dioxane; for 18h;
DOI:10.1002/adsc.201300095

Reference yield: 30.0%

: 828267-49-8
1-chloro-4-(trifluoromethyl)-2-vinylbenzene

: 150969-56-5
5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one

Guidance literature:: With pyridine; tetrabutyl-ammonium chloride; tri tert-butylphosphoniumtetrafluoroborate; trans-di(μ-acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II); In 1,4-dioxane; at 170 ℃; for 0.5h; microwave irradiation;
DOI:10.1021/jo048375g