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4-amino-1-phenyl-cyclohexan-1-ol (51171-79-0)
Identification
Name:
4-amino-1-phenyl-cyclohexan-1-ol
Synonyms:
MG-6392 trans
CAS:
51171-79-0
Molecular Formula:
C12H17NO
Molecular Weight:
0
InChI:
InChI=1S/C12H17NO/c13-11-6-8-12(14,9-7-11)10-4-2-1-3-5-10/h1-5,11,14H,6-9,13H2
Molecular Structure:
Properties
Flash Point:
153.7°C
Boiling Point:
330.6°Cat760mmHg
Density:
1.101g/cm3
Flash Point:
153.7°C
Safety Data
Other Product
4-amino-4-(4-fluorophenyl)cyclohexan-1-ol
1-methyl-4-(isopropyl)cyclohexan-1-ol
4-(1-piperidyl)cyclohexan-1-ol hydrochloride
4-cyclopentyl-2-methyl-cyclohexan-1-ol
2-(4-methoxyphenyl)cyclohexan-1-ol
trans-2-(4-nitrophenylthio)cyclohexan-1-ol
4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohexan-1-ol; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid
2-(diphenylphosphorylmethyl)cyclohexan-1-ol
4-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
4-tert-butyl-1-(1-trimethylsilylcyclopropyl)cyclohexan-1-ol
4-tert-butyl-1-(1-trimethylsilylpropyl)cyclohexan-1-ol
1-methyl-4-propan-2-yl-cyclohexan-1-ol
4-(aminomethyl)-4-(4-fluorophenyl)cyclohexan-1-ol
4-[2-(4-hydroxycyclohexyl)butan-2-yl]cyclohexan-1-ol
2-(3,6-dichloropyridazin-4-yl)cyclohexan-1-ol
1-[(E)-1-Hexenyl]cyclohexan-1-ol
1-(2-pyridyl)cyclohexan-1-ol
1-ethynyl-2,2,6-trimethyl-cyclohexan-1-ol
1-(3-methylbutyl)cyclohexan-1-ol
1-((trimethylsilyl)methyl)cyclohexan-1-ol
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