2-<3-Phenyl-prop-2-enoyl>-benzoesaeure

Modify Date: 2025-10-10 22:12:06

2-<3-Phenyl-prop-2-enoyl>-benzoesaeure Structure
2-<3-Phenyl-prop-2-enoyl>-benzoesaeure structure
 Common Name 2-<3-Phenyl-prop-2-enoyl>-benzoesaeure
CAS Number 6261-64-9 Molecular Weight 252.26500
Density N/A Boiling Point N/A
Molecular Formula C16H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-<3-Phenyl-prop-2-enoyl>-benzoesaeure
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H12O3
Molecular Weight 252.26500
Exact Mass 252.07900
PSA 54.37000
LogP 3.28090

 Synonyms

2-[(E)-(3-Phenyl-acryloyl)]-benzoic acid
o-Cinnamoyl-benzoesaeure
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Chemsrc provides 2-<3-Phenyl-prop-2-enoyl>-benzoesaeure(CAS#:6261-64-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-<3-Phenyl-prop-2-enoyl>-benzoesaeure are included as well.>> amp version: 2-<3-Phenyl-prop-2-enoyl>-benzoesaeure

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