1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&
Modify Date: 2024-01-02 12:43:12
1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF& structure
|
Common Name | 1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF& | ||
|---|---|---|---|---|
| CAS Number | 79120-81-3 | Molecular Weight | 318.27700 | |
| Density | 1.29g/cm3 | Boiling Point | 385.6ºC at 760 mmHg | |
| Molecular Formula | C13H18O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.5ºC | |
| Name | 1,2,3,5-TETRA-O-ACETYL-α-L-ARABINOF& |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 385.6ºC at 760 mmHg |
| Molecular Formula | C13H18O9 |
| Molecular Weight | 318.27700 |
| Flash Point | 168.5ºC |
| Exact Mass | 318.09500 |
| PSA | 114.43000 |
| Index of Refraction | 1.475 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 43 |
| Safety Phrases | 36/37 |
| 2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,(Z) |
| per-O-acetyl-D-arabinofuranose |
| 4-(2,6,6-trimethyl-2-cyclohexenyl)-2-butene-4-one |
| 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one |
| 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-but-2-en-1-one |
| (2)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one |
| (Z)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one |