2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-

Base Information Edit

Chemical Name:2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-
CAS No.:306936-02-7
Molecular Formula:C10H6 Cl F3 O2
Molecular Weight:250.605
Hs Code.:2918999090
DSSTox Substance ID:DTXSID50963813
Mol file:306936-02-7.mol

Synonyms:4735-42-6;2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-;DTXSID50963813;CPPPIWVKTNRQFF-UHFFFAOYSA-N;FT-0614833

Suppliers and Price of 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-

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

Matrix Scientific
3-[4-(Trifluoromethoxy)phenyl]acryloyl chloride 95%
1g
$ 652.00

Atlantic Research Chemicals
3-[4-(Trifluoromethoxy)phenyl]acryloylchloride 95%
1gm:
$ 279.23

American Custom Chemicals Corporation
3-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOYL CHLORIDE 95.00%
250MG
$ 824.67

Total 3 raw suppliers

Chemical Property of 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]- Edit

Chemical Property:

Vapor Pressure:0.00468mmHg at 25°C
Refractive Index:1.515
Boiling Point:276.9°Cat760mmHg
Flash Point:110.9°C
PSA：26.30000
Density:1.397g/cm³
LogP:3.36380
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:250.0008416
Heavy Atom Count:16
Complexity:268

Purity/Quality:

98%min ^*data from raw suppliers

3-[4-(Trifluoromethoxy)phenyl]acryloyl chloride 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R34:Causes burns.;
Hazard Codes: C:Corrosive;
Statements: 34
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=CC(=O)Cl)OC(F)(F)F

Technology Process of 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-

There total 1 articles about 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]- 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: