4-(4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)-2-phenyl-1,3-dioxan-5-ol
Modify Date: 2024-09-27 06:00:50
![4-(4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)-2-phenyl-1,3-dioxan-5-ol Structure](https://image.chemsrc.com/caspic/060/7143-52-4.png)
4-(4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)-2-phenyl-1,3-dioxan-5-ol structure
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Common Name | 4-(4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)-2-phenyl-1,3-dioxan-5-ol | ||
|---|---|---|---|---|
| CAS Number | 7143-52-4 | Molecular Weight | 476.51800 | |
| Density | 1.272g/cm3 | Boiling Point | 663.3ºC at 760 mmHg | |
| Molecular Formula | C28H28O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355ºC | |
| Name | (4R)-4-((2R,4aR,6S,8aR)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol |
|---|
| Density | 1.272g/cm3 |
|---|---|
| Boiling Point | 663.3ºC at 760 mmHg |
| Molecular Formula | C28H28O7 |
| Molecular Weight | 476.51800 |
| Flash Point | 355ºC |
| Exact Mass | 476.18400 |
| PSA | 75.61000 |
| LogP | 4.05850 |
| Index of Refraction | 1.592 |
| InChIKey | SRLUQJDMPIXUGC-UHFFFAOYSA-N |
| SMILES | OC1COC(c2ccccc2)OC1C1OC(c2ccccc2)OC2COC(c3ccccc3)OC21 |
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4-(4,9-diphenyl... CAS#:7143-52-4 |
| Literature: Ettel Collection of Czechoslovak Chemical Communications, vol. 1, p. 288 Chem. Zentralbl., 1929 , vol. 100, # II p. 714 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |