(E,E)-3-(3-(1-Oxo-3-phenyl-2-propenyl)phenyl)-2-propenoic acid

Base Information

• Chemical Name: (E,E)-3-(3-(1-Oxo-3-phenyl-2-propenyl)phenyl)-2-propenoic acid
• CAS No.: 82885-72-1
• Molecular Formula: C18H14O3
• Molecular Weight: 0
• Wikidata: Q76389019
• Mol file: 82885-72-1.mol

Synonyms:(E,E)-3-(3-(1-Oxo-3-phenyl-2-propenyl)phenyl)-2-propenoic acid;82885-72-1;2-Propenoic acid, 3-(3-(1-oxo-3-phenyl-2-propenyl)phenyl)-, (E,E)-;SCHEMBL11124804;LS-123742

Chemical Property of (E,E)-3-(3-(1-Oxo-3-phenyl-2-propenyl)phenyl)-2-propenoic acid

Chemical Property:

• Vapor Pressure: 7.97E-11mmHg at 25°C
• Boiling Point: 500.2°C at 760 mmHg
• Flash Point: 270.4°C
• PSA: 54.37000
• Density: 1.234g/cm³
• LogP: 3.68050
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 278.094294304
• Heavy Atom Count: 21
• Complexity: 416

Purity/Quality:

(E,E)-3-(3-(1-OXO-3-PHENYL-2-PROPENYL)PHENYL)-2-PROPENOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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