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1a,11b-dihydrotetrapheno[5,6-b]oxirene (64437-56-5;962-32-3)
Identification
Name:
1a,11b-dihydrotetrapheno[5,6-b]oxirene
Synonyms:
1a,11b-Dihydrotetrapheno[5,6-b]oxirene;benz[3,4]anthra[1,2-b]oxirene, 1a,11b-dihydro-
CAS:
64437-56-5;962-32-3
Molecular Formula:
C
18
H
12
O
Molecular Weight:
244.2873
InChI:
InChI=1/C18H12O/c1-2-6-12-10-16-15(9-11(12)5-1)13-7-3-4-8-14(13)17-18(16)19-17/h1-10,17-18H
Molecular Structure:
Properties
Flash Point:
212.4°C
Boiling Point:
447.3°C at 760 mmHg
Density:
1.285g/cm
3
Refractive index:
1.73
Flash Point:
212.4°C
Safety Data
Other Product
6-methyl-1a,11b-dihydrotetrapheno[5,6-b]oxirene
(1aS)-1a,11b-dihydrotetrapheno[8,9-b]oxirene
(1aR)-1a,11b-dihydrotetrapheno[5,6-b]oxirene
(1aR)-1a,11b-dihydrotetrapheno[8,9-b]oxirene
(1aS,11bR)-1a,11b-dihydrotetrapheno[5,6-b]oxirene
1a,11b-dihydrotetrapheno[5,6-b]oxirene-11-carbaldehyde
1a,11b-dihydrotetrapheno[5,6-b]oxiren-11-ylmethanol
Benz[a]anthra[5,6-b]oxirene,1a,11b-dihydro-5-methyl-
Chryseno[5,6-b]oxirene,1a,11b-dihydro-
Benz[a]anthra[5,6-b]oxirene-11-methanol,1a,11b-dihydro-6-methyl-
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-
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)-
Benzo[6,7]phenanthro[1,2-b]oxirene-10,11-diol,1a,10,11,11a-tetrahydro-, (1aa,10a,11b,11aa)- (9CI)
Benz[7,8]anthra[1,2-b]oxirene,1a,11b-dihydro-, (1aS)- (9CI)
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-methyl-
6H-Indeno[1,2-b]oxirene, 6-bromo-1a,6a-dihydro-
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