Ethyl (E,E)-3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoate

Base Information

• Chemical Name: Ethyl (E,E)-3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoate
• CAS No.: 82885-71-0
• Molecular Formula: C20H17ClO3
• Molecular Weight: 340.8002
• Wikidata: Q76389017
• Mol file: 82885-71-0.mol

Synonyms:82885-71-0;Ethyl (E,E)-3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoate;2-Propenoic acid, 3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-, ethyl ester, (E,E)-;SCHEMBL11121962;LS-123596

Chemical Property of Ethyl (E,E)-3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoate

Chemical Property:

• Vapor Pressure: 1.36E-10mmHg at 25°C
• Boiling Point: 511.9°Cat760mmHg
• Flash Point: 192.3°C
• PSA: 43.37000
• Density: 1.22g/cm³
• LogP: 4.81240
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 340.0866221
• Heavy Atom Count: 24
• Complexity: 475

Purity/Quality:

2-PROPENOIC ACID, 3-(3-(3-(4-CHLOROPHENYL)-1-OXO-2-PROPENYL)PHENYL)-, ETHYL ESTER, (E,E)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C=CC1=CC(=CC=C1)C(=O)C=CC2=CC=C(C=C2)Cl
• Isomeric SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

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