(E)-4-(3-oxo-3-phenethoxyprop-1-enyl)-1,2-phenylene diacetate

Modify Date: 2025-09-03 08:35:14

(E)-4-(3-oxo-3-phenethoxyprop-1-enyl)-1,2-phenylene diacetate Structure
(E)-4-(3-oxo-3-phenethoxyprop-1-enyl)-1,2-phenylene diacetate structure
 Common Name (E)-4-(3-oxo-3-phenethoxyprop-1-enyl)-1,2-phenylene diacetate
CAS Number 118971-54-3 Molecular Weight 368.38000
Density N/A Boiling Point N/A
Molecular Formula C21H20O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-4-(3-oxo-3-phenethoxyprop-1-enyl)-1,2-phenylene diacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H20O6
Molecular Weight 368.38000
Exact Mass 368.12600
PSA 78.90000
LogP 3.33630

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3,4-diacetyl phenethyl caffeate
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Chemsrc provides CAS#:118971-54-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-4-(3-oxo-3-phenethoxyprop-1-enyl)-1,2-phenylene diacetate>> amp version: (E)-4-(3-oxo-3-phenethoxyprop-1-enyl)-1,2-phenylene diacetate

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