(E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime

Modify Date: 2025-08-25 11:34:11

(E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime Structure
(E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime structure
 Common Name (E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime
CAS Number 815610-79-8 Molecular Weight 237.29600
Density N/A Boiling Point N/A
Molecular Formula C16H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15NO
Molecular Weight 237.29600
Exact Mass 237.11500
PSA 21.59000
LogP 3.96440

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

benzaldehyde (E)-O-[(S)-1-phenylprop-2-enyl]oxime
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Chemsrc provides CAS#:815610-79-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime>> amp version: (E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime

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