trans-3-Chloro-4'-phenylacrylophenone

Base Information

• Chemical Name: trans-3-Chloro-4'-phenylacrylophenone
• CAS No.: 58953-18-7
• Molecular Formula: C15H11 Cl O
• Molecular Weight: 242.7
• Nikkaji Number: J73.348B
• Wikidata: Q76326189
• Mol file: 58953-18-7.mol

Synonyms:trans-3-Chloro-4'-phenylacrylophenone;BRN 4405025;ACRYLOPHENONE, 3-CHLORO-4'-PHENYL-;58953-18-7;(E)-1-(1,1'-Biphenyl)-4-yl-3-chloro-2-propen-1-one;2-Propen-1-one, 1-(1,1'-biphenyl)-4-yl-3-chloro-, (E);beta-Chloro-4'-phenylacrylophenone

Chemical Property of trans-3-Chloro-4'-phenylacrylophenone

Chemical Property:

• Vapor Pressure: 8.9E-06mmHg at 25°C
• Boiling Point: 373.5°C at 760 mmHg
• Flash Point: 207.3°C
• PSA: 17.07000
• Density: 1.168g/cm³
• LogP: 4.28880
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 242.0498427
• Heavy Atom Count: 17
• Complexity: 271

Purity/Quality:

TRANS-3-CHLORO-4'-PHENYLACRYLOPHENONE 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)C2=CC=C(C=C2)C(=O)C=CCl
• Isomeric SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/Cl

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