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Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-(+-)- (74465-37-5)

Identification
Name:Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-(+-)-
Synonyms:AC1L452O;Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-;68151-05-3;71213-91-7;74465-37-5;Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-;Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-(+-)-
CAS:74465-37-5
Molecular Formula: C20H14O3
Molecular Weight: 302.32336
InChI: InChI=1S/C20H14O3/c21-17-15-11-5-1-3-9-7-8-10-4-2-6-12(14(10)13(9)11)16(15)19-20(23-19)18(17)22/h1-8,17-22H
Molecular Structure: (C20H14O3) AC1L452O;Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-;68151-05-3;71213-9...
Properties
Flash Point: 313.2°C
Boiling Point: 594.2°Cat760mmHg
Density:1.569g/cm3
Flash Point: 313.2°C
Safety Data
 

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