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Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]- (433265-65-7)

Identification
Name:Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-
Synonyms:LogP
CAS:433265-65-7
Molecular Formula: C15H23NO
Molecular Weight: 233.3492
InChI: InChI=1/C15H23NO/c1-16(2)11-13-6-3-4-9-15(13)12-7-5-8-14(17)10-12/h5,7-8,10,13,15,17H,3-4,6,9,11H2,1-2H3/t13-,15-/m0/s1
Molecular Structure: (C15H23NO) LogP
Properties
Flash Point: 156.715°C
Boiling Point: 350.487°C at 760 mmHg
Density:1.013g/cm3
Refractive index:1.535
Flash Point: 156.715°C
Safety Data