5a,12b-dihydrobenzo[8,9]oxireno[10,11]tetrapheno[5,6-b]oxirene (non-preferred name) (55400-87-8)

Identification
Name:	5a,12b-dihydrobenzo[8,9]oxireno[10,11]tetrapheno[5,6-b]oxirene (non-preferred name)
Synonyms:	CCRIS 5711;Dibenz(a,h)anthracene-5,6:12,13-bisepoxide;LS-188641;55400-87-8
CAS:	55400-87-8
Molecular Formula:	C₂₂H₁₂O₂
Molecular Weight:	308.3295
InChI:	InChI=1/C22H12O2/c1-3-7-13-11(5-1)15-9-18-16(10-17(15)21-19(13)23-21)12-6-2-4-8-14(12)20-22(18)24-20/h1-11,21H
Molecular Structure:
Properties
Flash Point:	266.6°C
Boiling Point:	601.6°C at 760 mmHg
Density:	1.5g/cm³
Refractive index:	1.874
Flash Point:	266.6°C
Safety Data

Other Product

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