(4-chlorophenoxy)acetic acid - 2,2',2''-nitrilotriethanol (1:1) (67026-08-8)

Identification
Name:	(4-chlorophenoxy)acetic acid - 2,2',2''-nitrilotriethanol (1:1)
Synonyms:	AC1L49UE;AKOS003290514;2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenoxy)acetic acid;67026-08-8
CAS:	67026-08-8
Molecular Formula:	C₁₄H₂₂ClNO₆
Molecular Weight:	335.7806
InChI:	InChI=1/C8H7ClO3.C6H15NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11;8-4-1-7(2-5-9)3-6-10/h1-4H,5H2,(H,10,11);8-10H,1-6H2
Molecular Structure:
Properties
Flash Point:	144.4°C
Boiling Point:	315.2°C at 760 mmHg
Density:	g/cm3
Flash Point:	144.4°C
Safety Data

(2-chlorophenoxy)acetic acid - 2,2',2''-nitrilotriethanol (1:1)
(4-fluorophenoxy)acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(4-chlorophenyl)sulfonyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(4-chlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
2-(4-chlorophenoxy)-2-methylpropanoic acid - 2,2',2''-nitrilotriethanol (1:1)
(2-methoxyphenoxy)acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(2,4-dichlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(2,4-dinitrophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(2,5-dichlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
(phenylsulfonyl)acetic acid - 2,2',2''-nitrilotriethanol (1:1)
(propylsulfanyl)acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(2,2-dichloroethenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
4,?-dimethylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
Azelaic acid, compound with 2,2,2-nitrilotriethanol (1:2)
Sebacic acid, compound with 2,2,2-nitrilotriethanol (1:2)
Suberic acid, compound with 2,2,2-nitrilotriethanol (1:2)
Acetic acid,2-(4-chlorophenoxy)-, sodium salt (1:1)
Acetic acid, (2-chlorophenoxy)-, 1-methylethyl ester
naphthalene-2-sulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
2-ethylhexanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)