Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester

Base Information

Chemical Name:Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester
CAS No.:78383-23-0
Molecular Formula:C₂₄H₂₂ClF₃O₂
Molecular Weight:434.886
Hs Code.:
Nikkaji Number:J1.602.050H

Synonyms:78383-23-0;Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester;C24H22ClF3O2;SCHEMBL11029417;C24-H22-Cl-F3-O2;FMC-54617;Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester

Suppliers and Price of Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester

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

Total 0 raw suppliers

Chemical Property of Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester

Chemical Property:

Vapor Pressure:4.37E-10mmHg at 25°C
Boiling Point:498.9°C at 760 mmHg
Flash Point:163.5°C
Density:1.3g/cm³
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:434.1260421
Heavy Atom Count:30
Complexity:680

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(C1C(=O)OC2CC3=C(C2)C(=CC=C3)C4=CC=CC=C4)C=C(C(F)(F)F)Cl)C
Isomeric SMILES:CC1(C(C1C(=O)OC2CC3=C(C2)C(=CC=C3)C4=CC=CC=C4)/C=C(/C(F)(F)F)\Cl)C

Technology Process of Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester

There total 3 articles about Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester 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: