(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID (104295-97-8)

Identification
Name:	(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID
Synonyms:	CHEMBRDG-BB 6878260;(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID;OTAVA-BB BB7012320786;2-(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID;AKOS BBS-00008828;AKOS BBV-004252;OTAVA-BB 7012320786;UKRORGSYN-BB BBV-004252
CAS:	104295-97-8
Molecular Formula:	C11H14O3
Molecular Weight:	194.23
InChI:	InChI=1/C11H14O3/c1-7-4-5-8(2)11(9(7)3)14-6-10(12)13/h4-5H,6H2,1-3H3,(H,12,13)
Molecular Structure:
Properties
Flash Point:	124.157°C
Boiling Point:	323.874°C at 760 mmHg
Density:	1.12g/cm³
Refractive index:	1.531
Flash Point:	124.157°C
Safety Data

Acetic acid,2-(2,3,5-trimethylphenoxy)-
(2,4,5-trimethylphenoxy)acetic acid
(3,4,5-trimethylphenoxy)acetic acid
3-Pyridineacetic acid, a-methyl-6-(2,3,5-trimethylphenoxy)-
3-Pyridineacetic acid, a-methyl-6-(2,4,5-trimethylphenoxy)-
3-Pyridineacetic acid, a-methyl-6-(3,4,5-trimethylphenoxy)-
3-Pyridineacetic acid, a-methyl-6-(2,4,6-trimethylphenoxy)-
3-Pyridinecarboxylic acid,4-[(1-ethylpropyl)amino]-6-methyl-2-(2,4,6-trimethylphenoxy)-, methylester
3-Pyridinecarboxylic acid,4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylphenoxy)-, methyl ester
3-Pyridinecarboxylic acid,4-(ethylpropylamino)-6-methyl-2-(2,4,6-trimethylphenoxy)-, methyl ester
3-Pyridinecarboxylic acid,4-[(1-ethylpropyl)amino]-6-methyl-2-(2,4,6-trimethylphenoxy)-
3-Pyridinecarboxylic acid,4-chloro-6-methyl-2-(2,4,6-trimethylphenoxy)-, methyl ester, 1-oxide
3-Pyridinecarboxylic acid,4-chloro-6-methyl-2-(2,4,6-trimethylphenoxy)-, methyl ester
Acetic acid, (2,3,5-trimethylphenoxy)-, ethyl ester
4-Pyridazinol, 6-chloro-3-(2-cyclopropyl-3,5,6-trimethylphenoxy)-
4-Pyridazinol, 6-chloro-3-(2-methoxy-3,5,6-trimethylphenoxy)-
4-Pyridazinol, 6-chloro-3-(2-ethenyl-3,5,6-trimethylphenoxy)-
Acetic acid, [4-(chlorosulfonyl)-2,3,5-trimethylphenoxy]-, ethyl ester
1-(2’,4’,6’-trimethylphenoxy)silatrane
Propanoic acid, 2-methyl-2-(2,3,5-trimethylphenoxy)-