2,4-D-trolamine

Modify Date: 2025-08-25 14:00:05

2,4-D-trolamine Structure
2,4-D-trolamine structure
 Common Name 2,4-D-trolamine
CAS Number 2569-01-9 Molecular Weight 370.22600
Density N/A Boiling Point 342.2ºC at 760 mmHg
Molecular Formula C14H21Cl2NO6 Melting Point N/A
MSDS N/A Flash Point 160.8ºC

 Names

Name 2,4-D-trolamine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 342.2ºC at 760 mmHg
Molecular Formula C14H21Cl2NO6
Molecular Weight 370.22600
Flash Point 160.8ºC
Exact Mass 369.07500
PSA 110.46000
LogP 0.72210
Vapour Pressure 2.94E-05mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG9005000
CHEMICAL NAME :
Acetic acid, (2,4-dichlorophenoxy)-, triethanolamine salt
CAS REGISTRY NUMBER :
2569-01-9
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H4-Cl2-O3.C6-H15-N-O3

 Safety Information

RIDADR UN 3345
Packaging Group III
Hazard Class 6.1(b)

 Synthetic Route

2,4-Dichlorophenoxyacetic acid structure

2,4-Dichlorophe...

CAS#:94-75-7

Triethanolamine structure

Triethanolamine

CAS#:102-71-6

~95%

2,4-D-trolamine Structure

2,4-D-trolamine

CAS#:2569-01-9

Literature: Voronkov, M. G.; Semenova, N. V.; Kazimirovskaya, V. B.; Kholdeeva, L. N.; Moskvitina, L. T.; et al. Pharmaceutical Chemistry Journal, 1986 , vol. 20, # 8 p. 555 - 558 Khimiko-Farmatsevticheskii Zhurnal, 1986 , vol. 20, # 8 p. 952 - 956

 Synonyms

2-(2,4-dichlorophenoxy)acetic acid compound with 2,2’,2″-nitrilotris[ethanol] (1:1)
Triethanolamine 2,4-dichlorophenoxyacetate
tris(2-hydroxyethyl)ammonium (2,4-dichlorophenoxy)acetate
2,4-Dichlorophenoxyacetic acid triethanolamine salt
(2,4-dichlorophenoxy)acetic acid—2,2’,2″-nitrilotri(ethan-1-ol)
(2,4-dichlorophenoxy)acetic acid - 2,2’,2″-nitrilotriethanol (1:1)
2,4-d triethanolamine salt
triethanolamine salt of 2,4-D
2,4-dichlorophenoxyacetic acid triethanolamine
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