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1,1'-Bicyclopentyl (1636-39-1)
Identification
Name:
1,1'-Bicyclopentyl
Synonyms:
Bicyclopentyl(6CI,7CI,8CI); Cyclopentane, cyclopentyl-; Cyclopentylcyclopentane;Dicyclopentyl; NSC 38865
CAS:
1636-39-1
EINECS:
216-666-2
Molecular Formula:
C10H18
Molecular Weight:
138.25
InChI:
InChI=1/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2
Molecular Structure:
Properties
Flash Point:
51.6°C
Boiling Point:
186.9°Cat760mmHg
Density:
0.915g/cm
3
Refractive index:
1.496
Flash Point:
51.6°C
Safety Data
Other Product
[1,1'-Bicyclopentyl]-1-amine
[1,1'-Bicyclopentyl]-1-aceticacid
[1,1'-Bicyclopentyl]-1-ol, 1'-(methylseleno)-
[1,1'-Bicyclopentyl]-2-one, 1-methyl-
[1,1'-Bicyclopentyl]-1-carboxylic acid, 1'-hydroxy-, methyl ester
[1,1'-Bicyclopentyl]-1-carboxylic acid, 2,3'-dioxo-, ethyl ester
Phosphine, (1S,1'S,2S,2'S)-[1,1'-bicyclopentyl]-2,2'-diylbis[diphenyl-
Phosphine,(1R,1'R,2R,2'R)-[1,1'-bicyclopentyl]-2,2'-diylbis[bis(3,5-dimethylphenyl)-
Phosphine, (1R,1'R,2R,2'R)-[1,1'-bicyclopentyl]-2,2'-diylbis[diphenyl-
Phosphine,(1'S,1S,2'S,2S)-[1,1'-bicyclopentyl]-2,2'-diylbis[bis(3,5-dimethylphenyl)-
[1,1'-Bicyclopentyl]-2-one
[1,1'-Bicyclopentyl]-1,1'-diol
[1,1'-Bicyclopentyl]-2-ol
1,1'-Bicyclopentyl, dimethyl-
[1,1'-Bicyclopentyl]-2-one, (S)-
[1,1'-Bicyclopentyl]-2-aceticacid
[1,1'-Bicyclopentyl]-3-aceticacid
1,1'-bicyclopentyl, 2-chloro-
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, cis-
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, trans-
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