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Phenol,4-chloro-2-[(2-chlorophenyl)(hexadecylimino)methyl]- (80018-22-0)
Identification
Name:
Phenol,4-chloro-2-[(2-chlorophenyl)(hexadecylimino)methyl]-
Synonyms:
4-Chloro-2-((2-chlorophenyl)(hexadecylimino)methyl)phenol
CAS:
80018-22-0
Molecular Formula:
C29H41 Cl2 N O
Molecular Weight:
0
InChI:
InChI=1/C29H41Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-32-29(25-18-15-16-19-27(25)31)26-23-24(30)20-21-28(26)33/h15-16,18-21,23,32H,2-14,17,22H2,1H3/b29-26+
Molecular Structure:
Properties
Flash Point:
304.6°C
Boiling Point:
580°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.548
Flash Point:
304.6°C
Safety Data
Other Product
Phenol,4-chloro-2-[(hexadecylimino)methyl]-
2-Propanol,1,1'-(hexadecylimino)bis-
(2E)-2-(hexadecylimino)propanoic acid
(2E)-2-(hexadecylimino)butanedioic acid
Phenol,4-chloro-2-[(2-chlorophenyl)[(1,2-dimethylpropyl)imino]methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)(hexylimino)methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)[(1,3-dimethylbutyl)imino]methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)[(3-methylbutyl)imino]methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)(octylimino)methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)(pentadecylimino)methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)(heptylimino)methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)(tetradecylimino)methyl]-
Phenol,4-chloro-2-[(2-chlorophenyl)[(3,3-dimethylbutyl)imino]methyl]-
Phenol, 4-chloro-2-[(2-chlorophenyl)[(3-hydroxypropyl)imino]methyl]-
Phenol, 4-chloro-2-[(4-chlorophenyl)[(3-hydroxypropyl)imino]methyl]-
Phenol, 4-chloro-2-[(3-chlorophenyl)[(3-hydroxypropyl)imino]methyl]-
Phenol, 2-[(4-chlorophenyl)methyl]-
2-Butanol, 1,1'-(hexadecylimino)bis-, acetate (salt)
Acetamide, 2,2'-(hexadecylimino)bis[N-(2-pyridinylmethyl)-
Phenol, 2-chloro-4-[(4-chlorophenyl)azo]-
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