alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate
Modify Date: 2023-09-20 17:58:35
![alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate Structure](https://www.chemsrc.com/caspic/195/77411-70-2.png)
alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate structure
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Common Name | alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate | ||
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| CAS Number | 77411-70-2 | Molecular Weight | 486.38700 | |
| Density | N/A | Boiling Point | 659.1ºC at 760 mmHg | |
| Molecular Formula | C26H25Cl2NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.4ºC | |
| Name | 2-[[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetate,1-phenylethylazanium |
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| Synonym | More Synonyms |
| Boiling Point | 659.1ºC at 760 mmHg |
|---|---|
| Molecular Formula | C26H25Cl2NO4 |
| Molecular Weight | 486.38700 |
| Flash Point | 352.4ºC |
| Exact Mass | 485.11600 |
| PSA | 89.62000 |
| LogP | 6.56010 |
| einecs 278-684-7 |