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5,6,6a,6b,7,8,12b,12c-octahydrodibenzo[a,i]biphenylene (42182-84-3)
Identification
Name:
5,6,6a,6b,7,8,12b,12c-octahydrodibenzo[a,i]biphenylene
Synonyms:
5,6,6a,7,8,12b,12c-Octahydrodibenzo[a,i]biphenylene;42182-84-3;5,6,6a,7,8,12b,12c-Octahydrodibenzo(a,i)biphenylene;AC1L3LEO;5,6,6a,6b,7,8,12b,12c-octahydrodibenzo[a,i]biphenylene
CAS:
42182-84-3
Molecular Formula:
C
20
H
20
Molecular Weight:
260.3728
InChI:
InChI=1/C20H20/c1-3-7-15-13(5-1)9-11-17-18-12-10-14-6-2-4-8-16(14)20(18)19(15)17/h1-8,17-20H,9-12H2
Molecular Structure:
Properties
Flash Point:
208.9°C
Boiling Point:
391.6°C at 760 mmHg
Density:
1.11g/cm
3
Refractive index:
1.618
Flash Point:
208.9°C
Safety Data
Other Product
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[1,3]Dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one,2,3,5,5a,12b,12c-hexahydro-5-hydroxy-8-methoxy-1-methyl-, (5S,5aS,12bS,12cS)-
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