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Technology Process of (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

(E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Base Information
  • Chemical Name:(E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
  • CAS No.:99835-21-9
  • Molecular Formula:C23H19ClO2
  • Molecular Weight:362.8488
  • Hs Code.:
  • NSC Number:321043
(E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Synonyms:(E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one;99835-21-9;NSC321043;NSC-321043

Suppliers and Price of (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Chemical Property:
  • Vapor Pressure:2.03E-11mmHg at 25°C 
  • Boiling Point:532.5°C at 760 mmHg 
  • Flash Point:193.4°C 
  • Density:1.198g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:362.1073575
  • Heavy Atom Count:26
  • Complexity:465
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl
  • Isomeric SMILES:C/C(=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Cl
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