Introduction:Basic information about CAS 2569-01-9|2,4-D-trolamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2,4-D-trolamine |
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| CAS Number | 2569-01-9 | Molecular Weight | 370.22600 |
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| Density | / | Boiling Point | 342.2ºC at 760 mmHg |
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| Molecular Formula | C14H21Cl2NO6 | Melting Point | / |
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| MSDS | / | Flash Point | 160.8ºC |
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Names
| Name | 2,4-D-trolamine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Boiling Point | 342.2ºC at 760 mmHg |
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| Molecular Formula | C14H21Cl2NO6 |
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| Molecular Weight | 370.22600 |
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| Flash Point | 160.8ºC |
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| Exact Mass | 369.07500 |
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| PSA | 110.46000 |
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| LogP | 0.72210 |
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| Vapour Pressure | 2.94E-05mmHg at 25°C |
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| InChIKey | OLHMQEQGSVBLTJ-UHFFFAOYSA-N |
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| SMILES | O=C(O)COc1ccc(Cl)cc1Cl.OCCN(CCO)CCO |
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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
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Safety Information
| RIDADR | UN 3345 |
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| Packaging Group | III |
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| Hazard Class | 6.1(b) |
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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 |