Acrylophenone, 3'-chloro-2,3-diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-

Base Information

• Chemical Name: Acrylophenone, 3'-chloro-2,3-diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-
• CAS No.: 24845-22-5
• Molecular Formula: C27H26 Cl N O2
• Molecular Weight: 431.9538
• Mol file: 24845-22-5.mol

Synonyms:Acrylophenone, 3'-chloro-2,3-diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-;3'-Chloro-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)chalcone;3-m-Chlorophenyl-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone;3-(m-Chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone;Acrylophenone, 3-(m-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-;CHALCONE, 3-CHLORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-;LS-52898

Chemical Property of Acrylophenone, 3'-chloro-2,3-diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-

Chemical Property:

• Vapor Pressure: 2.69E-14mmHg at 25°C
• Boiling Point: 598.7°Cat760mmHg
• Flash Point: 315.9°C
• PSA: 29.54000
• Density: 1.199g/cm³
• LogP: 6.17600
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 431.1652068
• Heavy Atom Count: 31
• Complexity: 586

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl
• Isomeric SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)C4=CC(=CC=C4)Cl