6-Chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde

Base Information

Chemical Name:6-Chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde
CAS No.:57543-48-3
Molecular Formula:C16H11ClO2
Molecular Weight:270.715
Hs Code.:
DSSTox Substance ID:DTXSID70973095
Mol file:57543-48-3.mol

Synonyms:BRN 1577825;6-Chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde;57543-48-3;2H-1-Benzopyran-3-carboxaldehyde, 6-chloro-2-phenyl-;C16H11ClO2;DTXSID70973095;LS-39042;6-chloro-2-phenyl-2h-chromene-3-carboxaldehyde;6-Chloro-2-phenyl-2H-1-benzopyran-3-carbaldehyde

Suppliers and Price of 6-Chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde

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

American Custom Chemicals Corporation
2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, 6-CHLORO-2-PHENYL- 95.00%
5MG
$ 501.34

Total 3 raw suppliers

Chemical Property of 6-Chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde

Chemical Property:

Vapor Pressure:5.29E-08mmHg at 25°C
Boiling Point:441.8°Cat760mmHg
Flash Point:184.2°C
Density:1.344g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:270.0447573
Heavy Atom Count:19
Complexity:360

Purity/Quality:

99% ^*data from raw suppliers

2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, 6-CHLORO-2-PHENYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Cl)C=O

Technology Process of 6-Chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde

There total 3 articles about 6-Chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde 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: 85.0%