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86568-52-7

86568-52-7 structure

86568-52-7 structure

Name: 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
Chemical Name: 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
CAS Number: 86568-52-7
Molecular Formula: C₂₁H₁₄O₂
Molecular Weight: 298.33500
Create Date: 2016-10-27 19:59:31
Modify Date: 2025-09-24 17:25:07

Name	1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
Synonyms	1-benzoyl-9,10-epoxy-9,10-dihydrophenanthrene 1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone

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

86568-53-8 structure

86568-53-8

~4%

86568-52-7 structure

86568-52-7

Literature: Murray, Robert W.; Banavali, Rajiv Tetrahedron Letters, 1983 , vol. 24, # 23 p. 2327 - 2330

6453-93-6 structure

6453-93-6

~%

86568-52-7 structure

86568-52-7

Literature: Murray, Robert W.; Banavali, Rajiv Tetrahedron Letters, 1983 , vol. 24, # 23 p. 2327 - 2330

Precursor 2
86568-53-8 6453-93-6
DownStream 0

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