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
Modify Date: 2025-09-24 21:32:31
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 structure
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Common Name | 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 | ||
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| CAS Number | 8053-21-2 | Molecular Weight | 981.09300 | |
| Density | N/A | Boiling Point | 378.4ºC at 760 mmHg | |
| Molecular Formula | C34H26Cl10O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.6ºC | |
| Name | 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 |
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| Synonym | More Synonyms |
| Boiling Point | 378.4ºC at 760 mmHg |
|---|---|
| Molecular Formula | C34H26Cl10O12 |
| Molecular Weight | 981.09300 |
| Flash Point | 182.6ºC |
| Exact Mass | 975.83100 |
| PSA | 186.12000 |
| LogP | 11.91100 |
| InChIKey | VNJMGALGBJNMRK-UHFFFAOYSA-N |
| SMILES | CC(Oc1cc(Cl)c(Cl)cc1Cl)C(=O)O.CC(Oc1ccc(Cl)cc1Cl)C(=O)O.O=C(O)COc1cc(Cl)c(Cl)cc1Cl.O=C(O)COc1ccc(Cl)cc1Cl |
| Inverts of 2,4-D and 2,4-DP |