10a,11a-dihydrotriphenyleno[1,2-b]oxirene (84849-89-8)

Identification
Name:	10a,11a-dihydrotriphenyleno[1,2-b]oxirene
Synonyms:	Triphenyleno(1,2-b)oxirene, 10a,11a-dihydro-
CAS:	84849-89-8
Molecular Formula:	C₁₈H₁₂O
Molecular Weight:	244.2873
InChI:	InChI=1/C18H12O/c1-2-7-13-11(5-1)12-6-3-4-8-14(12)17-15(13)9-10-16-18(17)19-16/h1-10,16,18H
Molecular Structure:
Properties
Flash Point:	226.1°C
Boiling Point:	473.7°C at 760 mmHg
Density:	1.302g/cm³
Refractive index:	1.77
Flash Point:	226.1°C
Safety Data

Other Product

Naphtho[2',1':5,6]phenanthro[3,4-b]oxirene-9,10-diol,9,10,10a,11a-tetrahydro-, (9R,10S,10aR,11aS)-rel- (9CI)
9,10,10a,11a-tetrahydrobenzo[8,9]triphenyleno[1,2-b]oxirene
9,10,10a,11a-tetrahydrobenzo[8,9]triphenyleno[1,2-b]oxirene-9,10-diol
b-D-Glucopyranoside, (3b,9b,10a,11a,24R)-11,25-dihydroxy-9-methyl-19-norlanost-5-ene-3,24-diylbis[O-b-D-glucopyranosyl-(1®2)-O-[b-D-glucopyranosyl-(1®6)]- (9CI)
5H-Azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione,11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-,(10aS,11S,11aR,18R,18aS)-
Indeno[2',1':1,2]phenanthro[4,4a-b]oxirene(9CI)
Naphtho[2',1':3,4]cyclohept[1,2-b]oxirene,tetradecahydro-
Benzo[6,7]phenanthro[1,2-b]oxirene-10,11-diol,1a,10,11,11a-tetrahydro-, (1aa,10a,11b,11aa)- (9CI)
4,9-dihydroxy-1a,2,2a,10a,11,11a-hexahydrotetraceno[2,3-b]oxirene-3,10-dione
8a,10a-dimethylhexadecahydrospiro[cyclopenta[7,8]phenanthro[2,3-b]oxirene-1,2'-[1,3]dioxolane]
Triphenyleno[1,2-b]oxirene-9,10-diol,9,10,10a,11a-tetrahydro-, (9a,10b,10aa,11aa)- (9CI)
(9R,10R,10aS,11aS)-9,10,10a,11a-tetrahydrotriphenyleno[1,2-b]oxirene-9,10-diol
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)-(+-)-
1H-5,8a:10a,12a-Dimethanobenzo[4',5']cyclonona[1',2':4,5]cyclohept[1,2-b]oxirene-9,14(9aH)-dione,2,3,4,4a,5,8,11,12,13,13a-decahydro-13a-hydroxy-4,4,6-trimethyl-9a-(1-methylethyl)-11-(2-methyl-1-propenyl)-,(4aS,5S,8aS,9aR,10aS,11R,12aR,13aS)- (9CI)
2H-Benzo[6,7]fluoreno[2,3-b]oxirene-3,8,10(9H)-trione,9-diazo-1a,10a-dihydro-2,7-dihydroxy-10a-methyl-, [1aS-(1aa,2b,10aa)]- (9CI)
19-Norlanost-5-en-24-one,3-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-25-(b-D-glucopyranosyloxy)-11-hydroxy-9-methyl-,(3b,9b,10a,11a)- (9CI)
11H-Benzo[7,8]fluorantheno[1,10b-b]oxirene-11,12-diol,12,12a-dihydro-, [11S-(1aS*,11a,12b,12ab)]- (9CI)
11H-Benzo[7,8]fluorantheno[1,10b-b]oxirene-11,12-diol,12,12a-dihydro-, [11S-(1aR*,11a,12b,12aa)]- (9CI)
5H,12H-3,4-Dioxa-5a,11a,15a-triazacyclooct[lm]indeno[5,6-b]fluorene-11,15(2H,13H)-dione,1,10,10a,14,14a,15b-hexahydro-10a-hydroxy-7-methoxy-2,2-dimethyl-10-[(3-methyl-2-buten-1-yl)oxy]-5-(2-methyl-1-propen-1-yl)-,(5R,10S,10aR,14aS,15bS)-