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2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone (41715-81-5)
Identification
Name:
2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone
Synonyms:
LogP
CAS:
41715-81-5
Molecular Formula:
C16H22O2
Molecular Weight:
246.34
InChI:
InChI=1/C16H22O2/c1-11-12(2)16(18-3)9-8-14(11)15(17)10-13-6-4-5-7-13/h8-9,13H,4-7,10H2,1-3H3
Molecular Structure:
Properties
Flash Point:
166.635°C
Boiling Point:
387.574°C at 760 mmHg
Density:
1.016
Refractive index:
1.52
Flash Point:
166.635°C
Safety Data
Other Product
Ethanone, 1-(2-chloro-4-methoxy-3-methylphenyl)-2-cyclopentyl-
Ethanone, 1-cyclopentyl-2-methoxy-
1-(2-methoxy-3,5-dimethylphenyl)ethanone
1-(2-methoxy-4,5-dimethylphenyl)ethanone
2-Propen-1-one,2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-
Ethanone, 1-[3-(methoxymethoxy)cyclopentyl]-2-phenyl-
Ethanone, 2-cyclopentyl-1-(3-methylphenyl)-
Ethanone, 2-cyclopentyl-1-(4-nitrophenyl)-
Ethanone, 2-cyclopentyl-1-(4-methoxyphenyl)-
Ethanone, 2-cyclopentyl-1-(4-methylphenyl)-
Ethanone,1-cyclohexyl-2-cyclopentyl-
Ethanone,1-cyclopentyl-2-fluoro-
Ethanone,2-chloro-1-cyclopentyl-
Ethanone,1-[2-(nitromethyl)cyclopentyl]-
Ethanone,1-[2-(acetyloxy)cyclopentyl]-
Ethanone, 1-cyclopentyl-2-diazo-
Ethanone, 2-cyclopentyl-1-phenyl-
Ethanone, 1-cyclopentyl-2-phenyl-
Ethanone, 2-bromo-1-(2-methoxy-4,6-dimethylphenyl)-
Benzamide, 3-methoxy-N-[1-(4-methoxybenzoyl)cyclopentyl]-2-methyl-
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