7-hydroxy-2,4-dimethoxy-1,2,4,5-tetramethyl-3,6,8-trioxa-7$l^C10H19O7P-phosphabicyclo[3.3.0]octane 7-oxide
Modify Date: 2024-01-22 05:52:07
![7-hydroxy-2,4-dimethoxy-1,2,4,5-tetramethyl-3,6,8-trioxa-7$l^C10H19O7P-phosphabicyclo[3.3.0]octane 7-oxide Structure](https://www.chemsrc.com/caspic/499/7145-88-2.png)
7-hydroxy-2,4-dimethoxy-1,2,4,5-tetramethyl-3,6,8-trioxa-7$l^C10H19O7P-phosphabicyclo[3.3.0]octane 7-oxide structure
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Common Name | 7-hydroxy-2,4-dimethoxy-1,2,4,5-tetramethyl-3,6,8-trioxa-7$l^C10H19O7P-phosphabicyclo[3.3.0]octane 7-oxide | ||
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| CAS Number | 7145-88-2 | Molecular Weight | 282.22700 | |
| Density | 1.32g/cm3 | Boiling Point | 326.4ºC at 760 mmHg | |
| Molecular Formula | C10H19O7P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.2ºC | |
| Name | 2-hydroxy-4,6-dimethoxy-3a,4,6,6a-tetramethylfuro[3,4-d][1,3,2]dioxaphosphole 2-oxide |
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| Density | 1.32g/cm3 |
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| Boiling Point | 326.4ºC at 760 mmHg |
| Molecular Formula | C10H19O7P |
| Molecular Weight | 282.22700 |
| Flash Point | 151.2ºC |
| Exact Mass | 282.08700 |
| PSA | 93.26000 |
| LogP | 1.40640 |
| Index of Refraction | 1.487 |