2,4-D-Trolamine
Basic information
- CAS
2569-01-9- Standard SMILES
O=C(O)COc1ccc(Cl)cc1Cl.OCCN(CCO)CCO- InChIKey
OLHMQEQGSVBLTJ-UHFFFAOYSA-N- Molecular formula
- C14H21Cl2NO6
- Average molar mass
- 370.2 g/mol
- Monoisotopic mass
- 369.0745928
Names & identifiers
- Preferred name
- 2,4-D-Trolamine
- IUPAC
- 2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenoxy)acetic acid
- English name
- Triethanolamine 2,4-dichlorophenoxyacetate
- Molecular formula
- C14H21Cl2NO6
- Molecular weight
- 370.23
Names & synonyms
2569-01-92,4-D-trolamineTriethanolamine 2,4-dichlorophenoxyacetate2,4-D triethanolamine saltE6SLK39VZN2,4-D-trolamine [ISO]2,4-Dichlorophenoxyacetic acid triethanolamine saltTris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetateRefChem:443125219-911-12,4-D tris(2-hydroxyethyl)ammonium2,4-D, triethanolamine salt
Show more names
2,4-dichlorophenoxyacetic acid triethanolamineAcetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2,2-nitrilotrisethanol (1:1)
2,4-D-tris(2-Hydroxyethyl)ammoniumAcetic acid, (2,4-dichlorophenoxy)-, triethanolamine saltCaswell No. 315ACEINECS 219-911-1EPA Pesticide Chemical Code 030033Shell D-502-[bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenoxy)acetic acidAmicide Lo
Database identifiers
- CAS
2569-01-9- PubChem CID
- 13624934
- DTXSID
DTXSID1058345- UNII
- E6SLK39VZN
- EC Number
- 219-911-1
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 242
Physicochemical properties
- Melting point
- 95 · 95-97 °C
- FDA UNII
- 6 SLK39VZN · E6SLK39VZN
- EPA Substance Registry System
- 2 · 2,4-D triethanolamine salt (2569-01-9)
- Symbol(GHS)
- 7 · GHS07,GHS05,GHS09
- Signal word
- Danger
- Hazard statements
- 302 · H302-H317-H411-H318
- Precautionary statements
- 261 · P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310
- RIDADR
- 3345 · 3345
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P333+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 16 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information2,4-D triethanolamine: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Other Safety InformationIMAP assessments - Acetic acid, (2,4-dichlorophenoxy)-, compound with 2,2',2''-nitrilotris[ethanol] (1:1): Environment tier I assessment
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- ridadr
- 3345
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05,GHS09
- hazard_class
- 6.1(b)
- packing_group
- III
- Hazard statements
- H302-H317-H411-H318
- Precautionary statements
- P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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