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[1,1'-bicyclopentyl]-2-yl 2-butenoate (68039-73-6)
Identification
Name:
[1,1'-bicyclopentyl]-2-yl 2-butenoate
CAS:
68039-73-6
EINECS:
268-280-9
Molecular Formula:
C14H22O2
Molecular Weight:
222.32328
InChI:
InChI=1/C14H22O2/c1-2-6-14(15)16-13-10-5-9-12(13)11-7-3-4-8-11/h2,6,11-13H,3-5,7-10H2,1H3/b6-2+
Molecular Structure:
Properties
Flash Point:
121.1°C
Boiling Point:
298°C at 760 mmHg
Density:
1g/cm
3
Refractive index:
1.496
Flash Point:
121.1°C
Safety Data
Other Product
[1,1'-Bicyclopentyl]-2-one, 1-methyl-
Phosphine, (1S,1'S,2S,2'S)-[1,1'-bicyclopentyl]-2,2'-diylbis[diphenyl-
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, cis-
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, trans-
Acetamide, N-[1,1-bicyclopentyl]-2-yl- (9CI)
[1,1'-Bicyclopentyl]-1-amine
[1,1'-Bicyclopentyl]-1-aceticacid
[1,1'-Bicyclopentyl]-2-one
[1,1'-Bicyclopentyl]-2-ol
[1,1'-Bicyclopentyl]-2-one, (S)-
[1,1'-Bicyclopentyl]-2-aceticacid
1,1'-bicyclopentyl, 2-chloro-
[1-[5-(2,5-Dihydroxyphenyl)-3-furanyl]-4-methyl-3-penten-1-yl]3-methyl-2-butenoate
2-[1-(2-phenylbenzimidazolyl)]-4-phenoxy-4-phenyl-3-butenoate
2-(1-benzimidazolyl)-4-phenoxy-4-phenyl-3-butenoate
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)-
2-cyclohexylvinyl 2-butenoate
[1,1'-Bicyclopentyl]-1-ol, 1'-(methylseleno)-
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