2-Propen-1-one, 1,3-bis(4-(pentyloxy)phenyl)-

Base Information

• Chemical Name: 2-Propen-1-one, 1,3-bis(4-(pentyloxy)phenyl)-
• CAS No.: 71215-86-6
• Molecular Formula: C25H32O3
• Molecular Weight: 380.5198
• DSSTox Substance ID: DTXSID3072298
• Nikkaji Number: J446.738H
• Wikidata: Q76386560
• Mol file: 71215-86-6.mol

Synonyms:4,4'-Bis(pentyloxy)chalcone;71215-86-6;2-Propen-1-one, 1,3-bis(4-(pentyloxy)phenyl)-;2-Propen-1-one, 1,3-bis[4-(pentyloxy)phenyl]-;DTXSID3072298;SCHEMBL23788887;1,3-Bis[4-(pentyloxy)phenyl]-2-propen-1-one

Chemical Property of 2-Propen-1-one, 1,3-bis(4-(pentyloxy)phenyl)-

Chemical Property:

• Vapor Pressure: 2.09E-11mmHg at 25°C
• Boiling Point: 532.2°Cat760mmHg
• Flash Point: 268.2°C
• PSA: 35.53000
• Density: 1.028g/cm³
• LogP: 6.72070
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 13
• Exact Mass: 380.23514488
• Heavy Atom Count: 28
• Complexity: 429

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCC
• Isomeric SMILES: CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCCCCC