9a,10-dihydrotetrapheno[10,9-b]oxirene-8,8a(8H)-diol (82049-31-8)

Identification
Name:	9a,10-dihydrotetrapheno[10,9-b]oxirene-8,8a(8H)-diol
Synonyms:	AC1L4IFU
CAS:	82049-31-8
Molecular Formula:	C₁₈H₁₄O₃
Molecular Weight:	278.302
InChI:	InChI=1/C18H14O3/c19-17-15-7-11-6-5-10-3-1-2-4-13(10)14(11)8-12(15)9-16-18(17,20)21-16/h1-8,16-17,19-20H,9H2
Molecular Structure:
Properties
Flash Point:	283.8°C
Boiling Point:	545.6°C at 760 mmHg
Density:	1.52g/cm³
Refractive index:	1.845
Flash Point:	283.8°C
Safety Data

Other Product

7-methyl-9a,10-dihydrotetrapheno[10,9-b]oxirene-8,8a(8H)-diol
7,11-dimethyl-9a,10-dihydrotetrapheno[10,9-b]oxirene-8,8a(8H)-diol
(7S,8R,8aR)-10-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
(7R,8S,8aS,9aR)-10-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
(7S,8R,8aR,9aS)-10-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-10-methyl-, (7R,8S,8aS,9aR)-rel- (9CI)
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,2'(3'H)-[1H,4H-3a,9a](iminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dione,6',7',8',9',10',10'a-hexahydro-1',1',4,4,12'-pentamethyl-,(2'R,3'aS,9'aS,10'aS)-
Hexadecanoic acid,[(1aS,2R,2aR,3aR,5R,5aS,8S,8aS,9S,9aR)-8-(2,3-dimethyl-1-oxobutoxy)-1a,2,2a,3a,4,5,8a,9-octahydro-8a,9-dihydroxy-3,3,5,7-tetramethyl-10-oxo-3a-[(1-oxododecyl)oxy]-3H-2,5a-methanocyclopenta[4,5]cyclopropa[8,9]cyclodec[1,2-b]oxiren-9a(8H)-yl]methylester
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8ab,9ab)- (9CI)
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8aa,9aa)- (9CI)
(1aS)-1a,11b-dihydrotetrapheno[8,9-b]oxirene
(1aR)-1a,11b-dihydrotetrapheno[5,6-b]oxirene
(1aR)-1a,11b-dihydrotetrapheno[8,9-b]oxirene
1a,11b-dihydrotetrapheno[5,6-b]oxirene
Benzo[10,11]chryseno[3,4-b]oxirene,8a,9a-dihydro-
2H-Phenanthro[8a,9-b]oxirene,dodecahydro-
2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,9,- 10-dihydro-8-(hydroxymethyl)-8-methyl-
9H-Fluorantheno(1,10b-beta)oxirene-9,10-diol, 10,10a-dihydro-, (1aS*,9-alpha,10-beta,10a-beta)-
7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
11-amino-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol