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1H-Benzo[b]fluorene (14458-76-5)
Identification
Name:
1H-Benzo[b]fluorene
Synonyms:
(1H)-benzo[b]fluorene
CAS:
14458-76-5
EINECS:
238-449-1
Molecular Formula:
C17H12
Molecular Weight:
216.27718
InChI:
InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-6,8-11H,7H2
Molecular Structure:
Properties
Flash Point:
251°C
Boiling Point:
445.9°Cat760mmHg
Density:
1.19g/cm
3
Refractive index:
1.728
Flash Point:
251°C
Safety Data
Other Product
6H-Benzo[b]fluorene
Benzo[b]fluorene
11H-Benzo[b]fluorene
Benzo[b]fluorene, dihydro-
1H-Benzo[a]fluorene
9-Methoxy-1H-benzo(a)fluorene
11-(Triphenylphosphoranylidene)-11H-benzo[b]fluorene
11H-Benzo[b]fluorene-11-carboxylic acid
11H-Benzo[b]fluorene-11-propanoic acid
11-methyl-11H-benzo[b]fluorene
11H-Benzo[b]fluorene, 5,10,11-triphenyl-
11H-Benzo[b]fluorene-11-methanol
(11Z)-11-ethylidene-11H-benzo[b]fluorene
11,11'-Spirobi[11H-benzo[b]fluorene], (R)-
1H-Benzo[b]fluorene-1,10(2H)-dione,4-(acetyloxy)-3,4-dihydro-2,3,5,9-tetrahydroxy-2-methyl- (9CI)
1H-Benzo[b]fluorene-1,10(2H)-dione,3,4-dihydro-2,3,4,5,9-pentahydroxy-2-methyl- (9CI)
BENZO(A)FLUORENE
1H-Benzo[b]fluorene-5,10-dione,1-(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,3,4,9-tetrahydroxy-2-methyl-,(1R,2S,3R,4S)-
1H-Benzo[b]fluorene-5,10-dione,11-diazo-2,3,4,11-tetrahydro-1,2,3,4,9-pentahydroxy-2-methyl-, (1R,2S,3R,4S)-
1H-Benzo[b]fluorene-5,10,11(2H)-trione,1,3,4-tris(acetyloxy)-3,4-dihydro-2,9-dihydroxy-2-methyl-,(1R,2R,3R,4S)-
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