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(1aR)-1a,11b-dihydrotetrapheno[8,9-b]oxirene (77550-45-9)
Identification
Name:
(1aR)-1a,11b-dihydrotetrapheno[8,9-b]oxirene
Synonyms:
AC1L4K8T;77550-45-9
CAS:
77550-45-9
Molecular Formula:
C
18
H
12
O
Molecular Weight:
244.2873
InChI:
InChI=1/C18H12O/c1-2-4-14-11(3-1)5-6-12-10-16-13(9-15(12)14)7-8-17-18(16)19-17/h1-10,17-18H/t17-,18?/m1/s1
Molecular Structure:
Properties
Flash Point:
226.1°C
Boiling Point:
473.7°C at 760 mmHg
Density:
1.302g/cm
3
Refractive index:
1.77
Flash Point:
226.1°C
Safety Data
Other Product
(1aR)-1a,11b-dihydrotetrapheno[5,6-b]oxirene
(1aS)-1a,11b-dihydrotetrapheno[8,9-b]oxirene
1a,11b-dihydrotetrapheno[5,6-b]oxirene
(1aS,11bR)-1a,11b-dihydrotetrapheno[5,6-b]oxirene
1a,11b-dihydrotetrapheno[5,6-b]oxirene-11-carbaldehyde
6-methyl-1a,11b-dihydrotetrapheno[5,6-b]oxirene
1a,11b-dihydrotetrapheno[5,6-b]oxiren-11-ylmethanol
Chryseno[5,6-b]oxirene,1a,11b-dihydro-
(1aR,2R,3S,11cS)-8-methyl-1a,2,3,6,7,11c-hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-, (1aR,6aS)-
Benz[5,6]anthra[1,2-b]oxirene,1a,11b-dihydro-
Benz[a]anthra[5,6-b]oxirene,11-ethyl-1a,11b-dihydro-
Benz[a]anthra[5,6-b]oxirene,1a,11b-dihydro-11-methyl-
Benz[a]anthra[5,6-b]oxirene,1a,11b-dihydro-5-methyl-
Benz[a]anthra[5,6-b]oxirene,1a,11b-dihydro-
Naphth[2,3-b]oxirene,1a,2,3,4,5,6,7,7a-octahydro-1a,3,3,4,6,6-hexamethyl-, (1aR,4S,7aS)-rel-
(1aR,2R,9aS)-2,3,8-trihydroxy-1a-methyl-1a,2,9,9a-tetrahydroanthra[2,3-b]oxirene-4,7-dione
9a,10-dihydrotetrapheno[10,9-b]oxirene-8,8a(8H)-diol
1A,2,3,11B-TETRAHYDROCHRYSENO(1,2-B)OXIRENE-2,3-DIOL (1a--2-,3--11b)-
4,11-Epoxycyclodeca[3,4]benz[1,2-b]oxirene-2,5- diol,3-[1-(acetyloxy)-1-methylethyl]-1a,2,3,- 3a,4,5,6,7,10,11,11a,11b-dodecahydro-5,9,11btrimethyl-,diacetate,(1aR,2S,3R,3aS,4R,5R,- 8E,11R,11aS,11bS)-
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