Benzene, 1-((3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl)methyl)-3-phenoxy-, (1alpha,3beta(Z))-

Base Information

• Chemical Name: Benzene, 1-((3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl)methyl)-3-phenoxy-, (1alpha,3beta(Z))-
• CAS No.: 110508-50-4
• Molecular Formula: C21H20 Cl F3 O
• Molecular Weight: 380.8311
• Mol file: 110508-50-4.mol

Synonyms:110508-50-4;Benzene, 1-((3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl)methyl)-3-phenoxy-, (1alpha,3beta(Z))-;C21-H20-Cl-F3-O

Chemical Property of Benzene, 1-((3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl)methyl)-3-phenoxy-, (1alpha,3beta(Z))-

Chemical Property:

• Vapor Pressure: 1.29E-06mmHg at 25°C
• Boiling Point: 411.8°Cat760mmHg
• Flash Point: 202.9°C
• Density: 1.252g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 380.1154774
• Heavy Atom Count: 26
• Complexity: 508

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(C1C=C(C(F)(F)F)Cl)CC2=CC(=CC=C2)OC3=CC=CC=C3)C
• Isomeric SMILES: CC1([C@H]([C@@H]1/C=C(/C(F)(F)F)\Cl)CC2=CC(=CC=C2)OC3=CC=CC=C3)C