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1-(4-phenylcyclohexyl)butan-1-one (142497-20-9)
Identification
Name:
1-(4-phenylcyclohexyl)butan-1-one
Synonyms:
1-(trans-4-Phenylcyclohexyl)butan-1-one;1-butanone, 1-(trans-4-phenylcyclohexyl)-;LogP
CAS:
142497-20-9
Molecular Formula:
C
16
H
22
O
Molecular Weight:
230.35
InChI:
InChI=1/C16H22O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12H2,1H3/t14-,15-
Molecular Structure:
Properties
Flash Point:
146.2°C
Boiling Point:
344.9°C at 760 mmHg
Density:
0.98g/cm
3
Refractive index:
1.512
Flash Point:
146.2°C
Safety Data
Other Product
1-(4-phenylcyclohexyl)propan-1-one
Morpholine,4-(1-phenylcyclohexyl)-
Ethanone, 1-(4-phenylcyclohexyl)-
1-(4-phenylcyclohexyl)ethanamine
Phenol, 4-(1-phenylcyclohexyl)-
1-(4-phenylcyclohexyl)ethanone
4-(1-phenylcyclohexyl)morpholine
4-Piperidinol,1-(1-phenylcyclohexyl)-
4-Piperidinamine, 1-(1-phenylcyclohexyl)-
Morpholine,4-[(1-phenylcyclohexyl)methyl]-
Ethanone,1-(trans-4-phenylcyclohexyl)-
Phenol, 4-(1-phenylcyclohexyl)-, acetate
1,2-Benzenediol, 4-(1-phenylcyclohexyl)-
1-phenyl-4-(phenylsulfanyl)butan-1-one
1-(4-nitrophenyl)butan-1-one
1-(4-methoxyphenyl)butan-2-one
4-IMIDAZOL-1-YL-BUTAN-2-ONE
1-AMINO-4-HYDROXY-BUTAN-2-ONE
1-(4-bromophenyl)butan-2-one
4-Piperidinol,1-(4-hydroxy-1-phenylcyclohexyl)-
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