Phenol,4-[(cyclohexylimino)methyl]-

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Names

[ Name ]:
Phenol,4-[(cyclohexylimino)methyl]-

[Synonym ]:
Bis-(4-hydroxy-phenyl)-cyclohexyliden-methan
2,2-bis(4-hydroxyphenyl)methylenecyclohexane
4-(N-cyclohexylformimidoyl)phenol
4,4'-Cyclohexylidenemethylenediphenol
4-cyclohexyliden(4-hydroxyphenyl)methylphenol
4-Hydroxy-benzaldehyd-cyclohexylimin
bis(4-hydroxyphenyl)-cyclohexylidenemethane
4-(Cyclohexylimino-methyl)-phenol
Cyclofenil diphenol
4-(Cyclohexylidene(4-hydroxyphenyl)methyl)phenol

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
348.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₇NO

[ Molecular Weight ]:
203.28000

[ Flash Point ]:
138.6ºC

[ Exact Mass ]:
203.13100

[ PSA ]:
32.59000

[ LogP ]:
3.14380

[ Index of Refraction ]:
1.556

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Cyclohexylamine
4-hydroxybenzaldehyde

DownStream

Related Compounds

Phenol,4-methyl-2,6-dinitro-, 1-(4-methylbenzenesulfonate)
Phenol, 4-methyl-2-[(methylamino)methyl]- (9CI)
Phenol,4-methyl-2-[3-(methylsulfinyl)propyl]-, 1-(N-methylcarbamate)
Phenol,4-methyl-3-(2,2,2-trichloro-1-methylethyl)-
Phenol, 4-methyl-2-(1,2-propadienyl)- (9CI)
Phenol,4-methyl-2-(2-methyl-2-propen-1-yl)-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
3-(4-Chlorobenzenesulfonyl)-N-cycloheptyl-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
3-((4-bromophenyl)sulfonyl)-N-(3-isopropoxypropyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
(5E)-5-(3,4-diethoxybenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one