(E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one

Modify Date: 2025-08-25 14:20:44

(E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one Structure
(E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one structure
 Common Name (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one
CAS Number 111039-00-0 Molecular Weight 280.31800
Density 1.185g/cm3 Boiling Point 456.4ºC at 760mmHg
Molecular Formula C18H16O3 Melting Point N/A
MSDS N/A Flash Point 221.8ºC

 Names

Name (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.185g/cm3
Boiling Point 456.4ºC at 760mmHg
Molecular Formula C18H16O3
Molecular Weight 280.31800
Flash Point 221.8ºC
Exact Mass 280.11000
PSA 35.53000
LogP 3.74400
Vapour Pressure 1.62E-08mmHg at 25°C
Index of Refraction 1.614
InChIKey OLJNFPBUBSDEIS-VQHVLOKHSA-N
SMILES O=C(C=Cc1ccccc1)c1ccc2c(c1)OCCCO2

 Synonyms

2-Propen-1-one,1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-1-one
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Chemsrc provides CAS#:111039-00-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one>> amp version: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one

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