tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate
Modify Date: 2025-11-29 22:51:14
tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate structure
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Common Name | tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate | ||
|---|---|---|---|---|
| CAS Number | 42459-68-7 | Molecular Weight | 349.80700 | |
| Density | N/A | Boiling Point | 327ºC at 760mmHg | |
| Molecular Formula | C15H24ClNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.6ºC | |
| Name | MCPA-trolamine |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 327ºC at 760mmHg |
|---|---|
| Molecular Formula | C15H24ClNO6 |
| Molecular Weight | 349.80700 |
| Flash Point | 151.6ºC |
| Exact Mass | 349.12900 |
| PSA | 110.46000 |
| LogP | 0.37710 |
| InChIKey | LWZVSTQWRNKGPB-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)ccc1OCC(=O)O.OCCN(CCO)CCO |
| 2-Hydroxy-N,N-bis(2-hydroxyethyl)ethanaminium (4-chloro-2-methylp henoxy)acetate |
| (4-chloro-2-methylphenoxy)acetic acid—2,2’,2″-nitrilotri(ethan-1-ol) |
| 2-(4-chloro-2-methylphenoxy)acetic acid compound with 2,2’,2″-nitrilotris[ethanol] (1:1) |
| tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate |
| 4-chloro-o-tolyloxyacetic acid - 2,2’,2″-nitrilotriethanol (1:1) |