3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone

Base Information

• Chemical Name: 3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone
• CAS No.: 17575-64-3
• Molecular Formula: C28H29NO3
• Molecular Weight: 427.5348
• Nikkaji Number: J73.369E
• Mol file: 17575-64-3.mol

Synonyms:3-p-Methoxyphenyl-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone;3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone;ACRYLOPHENONE, 3-(p-METHOXYPHENYL)-2-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-;17575-64-3;LS-14809;beta-(4-Methoxyphenyl)-alpha-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]acrylophenone

Chemical Property of 3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone

Chemical Property:

• Vapor Pressure: 1.4E-14mmHg at 25°C
• Boiling Point: 604.8°Cat760mmHg
• Flash Point: 319.6°C
• Density: 1.148g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 427.21474379
• Heavy Atom Count: 32
• Complexity: 590

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)OCCN4CCCC4