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1H-Fluorene,dodecahydro- (5744-03-6)
Identification
Name:
1H-Fluorene,dodecahydro-
Synonyms:
Fluorene,dodecahydro- (7CI,8CI); Dodecahydrofluorene; NSC 76673; Perhydrofluorene
CAS:
5744-03-6
EINECS:
227-268-3
Molecular Formula:
C13H22
Molecular Weight:
178.31
InChI:
InChI=1/C13H22/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h10-13H,1-9H2
Molecular Structure:
Properties
Flash Point:
148 °F
Boiling Point:
253 °C(lit.)
Density:
0.92 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.501(lit.)
Flash Point:
148 °F
Safety Data
Other Product
1H-Fluorene-1,9-dicarboxylic acid,dodecahydro-7-(hydroxymethyl)-1,4a-dimethyl-, dimethyl ester
1,4:6,9-Dimethano-1H-benzo[b]fluorene,1,2,3,4,- 6,7,8,9,12,12,13,13-dodecachloro-4,4a,4b,5,5a,6,- 9,9a,10,10a,11,11a-dodecahydro-
1,4:5,10:6,9-Trimethano-1H-benzo[b]fluorene,1,- 2,3,4,6,7,8,9,13,13,14,14-dodecachloro-4,4a,4b,- 5,5a,6,9,9a,10,10a,11,11a-dodecahydro-
9,9'-Spirobi[9H-fluorene], 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydro-
1H-Fluorene,7-[(1S,2R)-1,2-dimethylcyclohexyl]dodecahydro-1,4,4b,8-tetramethyl-1-(1-methylethyl)-,(1R,4R,4aS,4bS,7S,8R,8aS,9aS)-
Dodecahydro-1H-carbazole
1H-Selenoxanthene, dodecahydro-
10(1H)-Acridineethanol, dodecahydro-
2,5,10(1H)-Benzocyclododecenetrione, dodecahydro-
1H-Xanthene, dodecahydro-
1H-Thioxanthene, dodecahydro-
dodecahydro-1H-phenalene
1H-Fluorene (8CI,9CI)
1H-Benzo[a]fluorene
1H-Benzo[b]fluorene
1H-Fluorene,2,3,4,9-tetrahydro-
1H-Fluorene, 2,3,4,5,6,7,8,9-octahydro-
1H-Fluorene, 2,3,4,4a-tetrahydro-
1H-cyclopropa[k]fluorene
1H-Benz[e]indene,dodecahydro-
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