Benzeneacetonitrile, alpha-(3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropyl)-3-phenoxy-

Base Information

• Chemical Name: Benzeneacetonitrile, alpha-(3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropyl)-3-phenoxy-
• CAS No.: 110457-91-5
• Molecular Formula: C22H19 Cl F3 N O
• Molecular Weight: 405.8406

Synonyms:110457-91-5;Benzeneacetonitrile, alpha-(3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropyl)-3-phenoxy-

Chemical Property of Benzeneacetonitrile, alpha-(3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropyl)-3-phenoxy-

Chemical Property:

• Vapor Pressure: 1.11E-08mmHg at 25°C
• Boiling Point: 461.1°Cat760mmHg
• Flash Point: 232.6°C
• Density: 1.289g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 405.1107264
• Heavy Atom Count: 28
• Complexity: 629

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(C1C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)Cl)C
• Isomeric SMILES: CC1(C(C1C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(/C(F)(F)F)\Cl)C

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