Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2)
Modify Date: 2024-01-15 19:09:05
Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2) structure
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Common Name | Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2) | ||
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| CAS Number | 129320-22-5 | Molecular Weight | 566.94000 | |
| Density | N/A | Boiling Point | 466.1ºC at 760 mmHg | |
| Molecular Formula | C22H31ClN2O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.7ºC | |
| Name | bis[2-(dimethylamino)ethyl] 2-(4-chlorophenoxy)butanedioate,oxalic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 466.1ºC at 760 mmHg |
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| Molecular Formula | C22H31ClN2O13 |
| Molecular Weight | 566.94000 |
| Flash Point | 235.7ºC |
| Exact Mass | 566.15100 |
| PSA | 217.51000 |
| Vapour Pressure | 7.27E-09mmHg at 25°C |
| bis(2-dimethylaminoethyl) 2-(4-chlorophenoxy)butanedioate |
| Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2) |
| Butanedioic acid,(4-chlorophenoxy)-,bis(2-(dimethylamino)ethyl) ester,ethanedioate (1:2) |