1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone

Modify Date: 2025-09-24 17:25:07

1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone Structure
1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone structure
 Common Name 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
CAS Number 86568-52-7 Molecular Weight 298.33500
Density 1.274g/cm3 Boiling Point 501.4ºC at 760 mmHg
Molecular Formula C21H14O2 Melting Point N/A
MSDS N/A Flash Point 233.3ºC

 Names

Name 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.274g/cm3
Boiling Point 501.4ºC at 760 mmHg
Molecular Formula C21H14O2
Molecular Weight 298.33500
Flash Point 233.3ºC
Exact Mass 298.09900
PSA 29.60000
LogP 4.71060
Index of Refraction 1.674

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-benzoyl-9,10-epoxy-9,10-dihydrophenanthrene
1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone
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Chemsrc provides CAS#:86568-52-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone>> amp version: 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone

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