L-Iditol,1,4:3,6-dianhydro-
Modify Date: 2024-01-13 10:13:22
L-Iditol,1,4:3,6-dianhydro- structure
|
Common Name | L-Iditol,1,4:3,6-dianhydro- | ||
|---|---|---|---|---|
| CAS Number | 24332-71-6 | Molecular Weight | 146.14100 | |
| Density | 1.475g/cm3 | Boiling Point | 372.1ºC at 760mmHg | |
| Molecular Formula | C6H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.8ºC | |
| Name | 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.475g/cm3 |
|---|---|
| Boiling Point | 372.1ºC at 760mmHg |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.14100 |
| Flash Point | 178.8ºC |
| Exact Mass | 146.05800 |
| PSA | 58.92000 |
| 1,4:3,6-dianhydro-D-iditol |
| Anthracene,1,4,9,9,10,10-hexachloro-9,10-dihydro-6,7-dimethyl |
| 1,4,9,9,10,10-hexachloro-6,7-dimethyl-9,10-dihydroanthracene |