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Phenol,4-chloro-2-[(cyclohexylamino)methyl]- (6641-09-4)
Identification
Name:
Phenol,4-chloro-2-[(cyclohexylamino)methyl]-
Synonyms:
NSC 48426
CAS:
6641-09-4
Molecular Formula:
C13H18 Cl N O
Molecular Weight:
239.7411
InChI:
InChI=1/C13H18ClNO/c14-11-6-7-13(16)10(8-11)9-15-12-4-2-1-3-5-12/h6-8,12,15-16H,1-5,9H2
Molecular Structure:
Properties
Flash Point:
175.2°C
Boiling Point:
366°C at 760 mmHg
Density:
1.18g/cm
3
Refractive index:
1.575
Flash Point:
175.2°C
Safety Data
Other Product
2-[(cyclohexylamino)methyl]phenol
Phenol,2-[(cyclohexylamino)methyl]-4-mercapto-
Phenol, 2-[(cyclohexylamino)methyl]-4-nonyl-, branched
4-bromo-2-[(cyclohexylamino)methyl]phenol
Phenol, 2-[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-
4-tert-butyl-2-[(cyclohexylamino)methyl]-6-[(dimethylamino)methyl]phenol
Phenol,4-[(cyclohexylamino)methyl]-, hydrochloride (1:1)
Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]-
Phenol,2-[(cyclohexylamino)methyl]-, hydrochloride (1:1)
2-[(cyclohexylamino)methyl]-6-methoxy-phenol
Phenol, 2-[(cyclohexylamino)methyl]-5-methoxy-
Phenol, 2-((cyclohexylamino)methyl)-6-methoxy-
2-chloro-4-(cyclohexylamino)nicotinonitrile
Phenol, 4-(cyclohexylamino)-
Benzenesulfonamide,4-chloro-N-[(cyclohexylamino)(2-propyn-1-ylimino)methyl]-
Benzoic acid, 4-chloro-2-(cyclohexylamino)-, methyl ester
Phenol,4-[2-[(cyclohexylamino)methyl]-4-thiazolyl]-2,6-bis(1,1-dimethylethyl)-,monohydrochloride
4-[(cyclohexylamino)methyl]-2-methoxyphenol
Benzenemethanol, 4-chloro-a-[(cyclohexylamino)methyl]-3-nitro-
Phenol,[(cyclohexylamino)methyl]dimethyl- (9CI)
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