2,4-D-trolamine

Names

[ CAS No. ]:
2569-01-9

[ Name ]:
2,4-D-trolamine

[Synonym ]:
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

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

Click to get detail synthetic route

Related Compounds

  • 2,4-d ethanolamine salt
  • 2-(2,4-dichlorophenoxy)acetic acid,2-(2,4-dichlorophenoxy)propanoic acid,2-(2,4,5-trichlorophenoxy)acetic acid,2-(2,4,5-trichlorophenoxy)propanoic acid
  • 4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine
  • 3-[(E)-(2-bromophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one
  • 3-[(E)-(4-chlorophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one
  • 2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]-4-oxobutanoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-methylpiperidine-3-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)methyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(2H-1,2,3,4-tetrazol-2-yl)ethyl]carbamoyl}butanoic acid
  • 3-chloro-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3-hydroxycyclobutyl)methyl]carbamoyl}butanoic acid
  • 4-{8-azabicyclo[3.2.1]octan-8-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • (2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-3-methylbutanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}-2-methylpropanoic acid
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