1,2,4-Naphthalenetriol,6-bromo-3-(phenylmethyl)-, 1,2,4-triacetate
Modify Date: 2024-01-14 19:56:00
1,2,4-Naphthalenetriol,6-bromo-3-(phenylmethyl)-, 1,2,4-triacetate structure
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Common Name | 1,2,4-Naphthalenetriol,6-bromo-3-(phenylmethyl)-, 1,2,4-triacetate | ||
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| CAS Number | 7469-05-8 | Molecular Weight | 471.29700 | |
| Density | 1.419g/cm3 | Boiling Point | 572.6ºC at 760mmHg | |
| Molecular Formula | C23H19BrO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.1ºC | |
| Name | (2,4-diacetyloxy-3-benzyl-6-bromonaphthalen-1-yl) acetate |
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| Synonym | More Synonyms |
| Density | 1.419g/cm3 |
|---|---|
| Boiling Point | 572.6ºC at 760mmHg |
| Molecular Formula | C23H19BrO6 |
| Molecular Weight | 471.29700 |
| Flash Point | 300.1ºC |
| Exact Mass | 470.03700 |
| PSA | 78.90000 |
| LogP | 4.96900 |
| Index of Refraction | 1.61 |
| 1,2,4-Triacetoxy-3-benzyl-6-brom-naphthalin |
| 1,2,4-triacetoxy-3-benzyl-6-bromo-naphthalene |
| (6-Brom-3-benzyl-naphthalintriyl-(1,2,4))-triacetat |