3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol structure
|
Common Name | 3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol | ||
|---|---|---|---|---|
| CAS Number | 72252-47-2 | Molecular Weight | 146.14100 | |
| Density | 1.335g/cm3 | Boiling Point | 221.2ºC at 760 mmHg | |
| Molecular Formula | C6H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 87.6ºC | |
| Name | 2,6,7-trioxabicyclo[2.2.2]octan-4-ylmethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.335g/cm3 |
|---|---|
| Boiling Point | 221.2ºC at 760 mmHg |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.14100 |
| Flash Point | 87.6ºC |
| Exact Mass | 146.05800 |
| PSA | 47.92000 |
| Index of Refraction | 1.497 |
|
~49%
3,5,8-Trioxabic... CAS#:72252-47-2 |
| Literature: Padias, Anne Buyle; Hall, H. K.; Tomalia, Donald A.; McConnell, J. R. Journal of Organic Chemistry, 1987 , vol. 52, # 24 p. 5305 - 5312 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2,6,7-TRIOXABICYCLO[2.2.2]OCTANE-4-METHANOL |
| 4-(Hydroxymethyl)-2,6,7-trioxabicyclo[2.2.2]octane |
| 2,6,7-trioxabicyclo[2.2.2]octan-4-yl-methanol |
| 4-hydroxymethyl-2,6,7-trioxabicyclooctane |