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Indeno[1,2,3-hi]chrysene (111189-32-3)
Identification
Name:
Indeno[1,2,3-hi]chrysene
Synonyms:
Naphtho[1,2-b]fluoranthene
CAS:
111189-32-3
Molecular Formula:
C24H14
Molecular Weight:
0
InChI:
InChI=1/C24H14/c1-2-7-16-15(6-1)12-13-19-21-11-5-10-20-17-8-3-4-9-18(17)23(24(20)21)14-22(16)19/h1-14H
Molecular Structure:
Properties
Flash Point:
282°C
Boiling Point:
552.3°C at 760 mmHg
Density:
1.313g/cm
3
Refractive index:
1.912
Flash Point:
282°C
Safety Data
Other Product
Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene(9CI)
Indeno[1,2,3-hi]chrysene,9b,10,11,12,13,13a-hexahydro-
CYCLOPENT[HI]INDENO[4,3,2,1-CDEF]CHRYSENE
Cyclopenta[hi]chrysene(8CI,9CI)
Benzo[def]cyclopenta[hi]chrysene
11,12,13,14-tetrahydroindeno[1,2,3-hi]chrysene
Indeno[4,3,2,1-cdef]chrysene
Indeno[1,7,6,5-cdef]chrysene
Cyclopenta[hi]chrysene,10,11-dihydro-12-methyl-
1H-Benzo[hi]chrysene,2,3-dihydro- (9CI)
Diindeno[1,2,3,4-defg:1',2',3',4'-mnop]chrysene
Estr-3-eno[3,4:1',2']chrysene(9CI)
Androst-3-eno[3,4:1',2']chrysene(9CI)
10H-Naphtho[1,2,3-hi]chrysene(7CI,8CI,9CI)
11,12-dihydrobenzo[a]indeno[7,1-hi]acridine
Benzo[b]naphth[1',2',3':1,8]isoquino[5,4-hi]- thebenidine-9,18-dione
chrysene,2-diol-3,4-epoxide-1
HI 2 (pharmaceutical)
2-iodopyridine HI salt
2,4-Pentadienoic acid,5-[(3S,4S,4aR,6aS,12aR,13S,15S,16bS,16cS)-2,3,4,4a,5,6,6a,7,10,12,12a,13,14,15,16b,16c-hexadecahydro-3,13-dihydroxy-4,10,10,12,12,16b,16c-heptamethyl-15-(1-methylethenyl)-14-oxo-1H-benz[6,7]indeno[1,2-b]pyrano[3',4':4,5]cyclopenta[1,2-f]pyrrolo[3,2,1-hi]indol-4-yl]-2-methyl-,(2E,4E)-
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