decyl (4-chloro-2-methylphenoxy)acetate (67829-81-6)

Identification
Name:	decyl (4-chloro-2-methylphenoxy)acetate
Synonyms:	decyl (4-chloro-2-methylphenoxy)acetate;(4-Chloro-2-methylphenoxy)acetic acid decyl ester
CAS:	67829-81-6
EINECS:	267-297-9
Molecular Formula:	C19H29ClO3
Molecular Weight:	340.88476
InChI:	InChI=1/C19H29ClO3/c1-3-4-5-6-7-8-9-10-13-22-19(21)15-23-18-12-11-17(20)14-16(18)2/h11-12,14H,3-10,13,15H2,1-2H3
Molecular Structure:
Properties
Flash Point:	136.6°C
Boiling Point:	420.1°C at 760 mmHg
Density:	1.043g/cm³
Refractive index:	1.495
Flash Point:	136.6°C
Safety Data

1-Methylpropyl (4-chloro-2-methylphenoxy)acetate
cyclohexyl (4-chloro-2-methylphenoxy)acetate
nonyl (4-chloro-2-methylphenoxy)acetate
2,2,2-trichloroethyl (4-chloro-2-methylphenoxy)acetate
Butanoic acid, 4-(4-chloro-2-methylphenoxy)-, sodium salt, mixt. with sodium (4-chloro-2-methylphenoxy)acetate
sodium (4-chloro-2-methylphenoxy)acetate - 2-(4-chloro-2-methylphenoxy)propanoic acid (1:1:1)
2-methyl-2-nitropropyl (4-chloro-2-methylphenoxy)acetate
2-(2,4-dichlorophenoxy)ethyl (4-chloro-2-methylphenoxy)acetate
ethyl (4-chloro-3-methylphenoxy)acetate
ethyl [4-(4-chlorobenzyl)-2-methylphenoxy]acetate
2-Butanol, 4-(4-methylphenoxy)-, acetate
ethyl (4-acetyl-2-methylphenoxy)acetate
2,5-dimethylphenyl (4-bromo-2-methylphenoxy)acetate
2-Octanol, 1-(4-methylphenoxy)-, acetate
2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl (4-chloro-2-methylphenoxy)acetate
(2,2-dimethyl-1,3-dioxolan-4-yl)methyl (4-chloro-2-methylphenoxy)acetate
sodium (4-chloro-2-methylphenoxy)acetate - 3,6-dichloro-2-methoxybenzoic acid (1:1:1)
Propanoic acid,2-(2,4-dichlorophenoxy)-,potassium salt,mixt. with potassium (4-chloro-2-methylphenoxy)acetate
Benzoic acid,3,6-dichloro-2-methoxy-,mixt. with N-methylmethanamine (4-chloro-2-methylphenoxy)acetate
6-methylheptyl (4-chloro-2-methylphenoxy)acetate - butyl 9-hydroxy-9H-fluorene-9-carboxylate (1:1)