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2-[(cyclohexylamino)methyl]phenol (62984-53-6;6339-32-8)
Identification
Name:
2-[(cyclohexylamino)methyl]phenol
Synonyms:
2-Cyclohexylaminomethyl-phenol
CAS:
62984-53-6;6339-32-8
Molecular Formula:
C
13
H
19
NO
Molecular Weight:
205.2961
InChI:
InChI=1/C13H19NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h4-6,9,12,14-15H,1-3,7-8,10H2
Molecular Structure:
Properties
Flash Point:
117.4°C
Boiling Point:
337.5°C at 760 mmHg
Density:
1.07g/cm
3
Refractive index:
1.562
Flash Point:
117.4°C
Safety Data
Other Product
Phenol,2-[(cyclohexylamino)methyl]-, hydrochloride (1:1)
Phenol,4-chloro-2-[(cyclohexylamino)methyl]-
Phenol,2-[(cyclohexylamino)methyl]-4-mercapto-
Phenol, 2-[(cyclohexylamino)methyl]-4-nonyl-, branched
4-bromo-2-[(cyclohexylamino)methyl]phenol
2-[(cyclohexylamino)methyl]-6-methoxy-phenol
Phenol, 2-[(cyclohexylamino)methyl]-5-methoxy-
Phenol, 2-((cyclohexylamino)methyl)-6-methoxy-
Phenol, 2-[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-
4-tert-butyl-2-[(cyclohexylamino)methyl]-6-[(dimethylamino)methyl]phenol
Phenol,[(cyclohexylamino)methyl]dimethyl- (9CI)
2,4,6-tris[(cyclohexylamino)methyl]phenol
Phenol,2-[(cyclohexylamino)methyl]-4,6-dimethyl-,hydrochloride (1:1)
Phenol,4-[(cyclohexylamino)methyl]-, hydrochloride (1:1)
Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]-
Phenol,3-[(cyclohexylamino)methyl]-, hydrochloride (1:1)
Phenol, 2,4-dibromo-6-[(cyclohexylamino)methyl]-
2,4-dichloro-6-[(cyclohexylamino)methyl]phenol
Phenol,4-[2-[(cyclohexylamino)methyl]-4-thiazolyl]-2,6-bis(1,1-dimethylethyl)-,monohydrochloride
1,4-Benzenediol,2-[(cyclohexylamino)methyl]-
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