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1-Butanone,1-cyclopentyl-2-methyl- (6636-82-4)
Identification
Name:
1-Butanone,1-cyclopentyl-2-methyl-
Synonyms:
NSC 52304
CAS:
6636-82-4
Molecular Formula:
C10H18 O
Molecular Weight:
154.2493
InChI:
InChI=1/C10H18O/c1-3-8(2)10(11)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
82.7°C
Boiling Point:
204.6°Cat760mmHg
Density:
0.908g/cm
3
Refractive index:
1.455
Flash Point:
82.7°C
Safety Data
Other Product
2-Butanone, 4-[2-methyl-5-(1-methylethyl)cyclopentyl]-
2-Butanone, 1-cyclopentyl-3,3-dimethyl-
2-Butanone, 4-hydroxy-4-[1-(phenylthio)cyclopentyl]-
1-Butanone,1-[(1R,3S)-1-methyl-3-(1-methylethenyl)cyclopentyl]-
Benzene, 1-cyclopentyl-2-methyl-
Piperidine, 2-cyclopentyl-1-methyl-
Naphthalene, 1-cyclopentyl-2-methyl-
1-Butanone, 2-methyl-1-(2-pyridinyl)-
1-Butanone, 1-(2-aminophenyl)-2-methyl-
1-Butanone,1-(2-methyl-5-benzothiazolyl)-
1-Butanone,2-methyl-1-(2,4,6-trihydroxyphenyl)-
1-Butanone,3-methyl-1-(2-pyridinyl)-
1-Butanone,1-(2-hydroxyphenyl)-3-methyl-
1-Butanone,1-(5-methyl-2-furanyl)-
1-Butanone,1-(5-methyl-2-thienyl)-
1-Butanone, 1-(4-methoxyphenyl)-2-methyl-
1-Butanone, 2-methyl-1-(4-methylphenyl)-
1-Phenyl-2-methyl-1-butanone
1-Butanone, 1-cyclohexyl-2-methyl-
1-Butanone, 3-methyl-1-(2-thienyl)-
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