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
• Nikkaji Number: J1.602.050H
• Mol file: 78383-23-0.mol

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

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:

3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl chloride (393870-46-7,68127-98-0,76496-71-4) + 4-phenyl-2-indanol (78383-21-8) → (+)-4-phenyl-2-indanyl (+)-cis-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate (78383-23-0)

Guidance literature:

With pyridine; In hexane; toluene;

Reference yield:

cis-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopanecarbonyl chloride + 4-phenyl-2-indanol (78383-21-8) → (+)-4-phenyl-2-indanyl (+)-cis-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate (78383-23-0)

Guidance literature:

With pyridine; In hexane; toluene;

Reference yield:

4-phenyl-2-indanol (78383-21-8) + (1R)-trans-3-(Z-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarbonyl chloride (68127-98-0,76496-71-4) → (-)-4-phenyl-2-indanyl 1R,cis-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate (78383-23-0)

Guidance literature:

With pyridine; hydrogenchloride; sodium chloride; In toluene;

upstream raw materials:

3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl chloride

4-phenyl-2-indanol

(1R)-trans-3-(Z-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarbonyl chloride