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1-Piperidinebutanol, a-cyclohexyl-a-phenyl- (113010-69-8)
Identification
Name:
1-Piperidinebutanol, a-cyclohexyl-a-phenyl-
Synonyms:
hexahydrodifenidol
CAS:
113010-69-8
Molecular Formula:
C21H33 N O
Molecular Weight:
0
InChI:
InChI=1/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
Molecular Structure:
Properties
Flash Point:
215.4°C
Boiling Point:
461°Cat760mmHg
Density:
1.03g/cm
3
Refractive index:
1.542
Flash Point:
215.4°C
Safety Data
Other Product
1-Piperidinebutanol, a-(1-phenyl-5-propyl-1H-pyrazol-4-yl)-
1-Piperidinebutanol, a-(1-phenyl-1H-pyrazol-4-yl)-
1-Piperidinebutanol, a-(5-ethyl-1-phenyl-1H-pyrazol-4-yl)-
1-Piperidinebutanol, a-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-
1-Piperidinebutanol, a-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-,(aR)-
1-Piperidinebutanol, a-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-,(aS)-
1-Piperidinebutanol, a-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-
1-Piperidinebutanol, a-(4-fluorophenyl)-4-hydroxy-4-phenyl-
1-Piperidinebutanol,a-(4-fluorophenyl)-4-hydroxy-4-[3-(trifluoromethyl)phenyl]-
4-Piperidinebutanol,1-(phenylmethyl)-
1-Piperidinebutanol, a,a-diphenyl-
4-Piperidinebutanol, 1-methyl-
1-Piperidinebutanol, a-[5-(1-methylethyl)-1-phenyl-1H-pyrazol-4-yl]-
1-Piperidinebutanol, a-[5-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-4-yl]-
1-Piperidinebutanol,a-(4-fluorophenyl)-3-[[(2-methoxyphenyl)methyl]amino]-2-phenyl-,(2S,3S)-
1-Piperidinebutanol, a,a-diphenyl-, hydrochloride (1:1)
1-Piperidinebutanol, a-3-thienyl-, hydrochloride (1:1)
1-Piperidinebutanol,2-methyl-, 1-benzoate
1-Piperidinebutanol, a-(4-fluorophenyl)-4-methyl-
1-Piperidinebutanol, a-(4-fluorophenyl)-4-(2-oxazolyl)-
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