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Methanone,di-1-cyclopenten-1-yl- (58866-22-1)
Identification
Name:
Methanone,di-1-cyclopenten-1-yl-
Synonyms:
Di-1-cyclopenten-1-ylmethanone;NSC 177436
CAS:
58866-22-1
Molecular Formula:
C11H14 O
Molecular Weight:
162.2283
InChI:
InChI=1/C11H14O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h5,7H,1-4,6,8H2
Molecular Structure:
Properties
Flash Point:
115.6°C
Boiling Point:
278°C at 760 mmHg
Density:
1.101g/cm
3
Refractive index:
1.563
Flash Point:
115.6°C
Safety Data
Other Product
Mercury, di-1-cyclopenten-1-yl-
Methanone,2-cyclopenten-1-yl-1-piperazinyl-
Methanone, (2-chlorophenyl)-1-cyclopenten-1-yl-
Propanedinitrile, di-2-cyclopenten-1-yl-
Methanone, 3-cyclopenten-1-yl(2-methoxyphenyl)-
Methanone, 3-cyclopenten-1-yl(2-hydroxyphenyl)-
Methanone, di-1-cyclohexen-1-yl-
Methanone, 1-cyclopenten-1-yl(4,4-dimethyl-1-cyclopenten-1-yl)-
Methanone, 1-cyclopenten-1-yl(2-methyl-1-cyclopenten-1-yl)-
Methanone, 1-cyclopenten-1-ylphenyl-
Methanone, 1-cyclopenten-1-ylcyclopentyl-
Methanone,(5-hydroxy-1-cyclopenten-1-yl)phenyl-
Methanone,(4-chlorophenyl)(5-hydroxy-1-cyclopenten-1-yl)-
Methanone,phenyl[2-(phenylamino)-1-cyclopenten-1-yl]-
Methanone, (5-hydroxy-1-cyclopenten-1-yl)(4-methoxyphenyl)-
Methanone, cyclohexyl(5-hydroxy-1-cyclopenten-1-yl)-
Methanone, [2-[4-(dimethylamino)phenyl]-1-cyclopenten-1-yl]phenyl-
Methanone, (2-mercapto-1-cyclopenten-1-yl)phenyl-
Methanone, [2-[bis(phenylmethyl)amino]-1-cyclopenten-1-yl]phenyl-
Methanone, [2-(hexyloxy)-1-methyl-2-cyclopenten-1-yl]phenyl-
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