Name | 6-Acetyl-1,4-benzodioxane |
Synonyms | AURORA 18707 ASISCHEM D29259 AKOS BBS-00006494 6-ACETYL-1,4-BENZODIOXANE 6-Acetyl-1,4-benzodioxane 3',4'-ETHYLENEDIOXYACETOPHENONE 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHANONE 1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)ETHANONE 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHAN-1-ONE |
CAS | 2879-20-1 |
EINECS | 220-726-3 |
InChIKey | HGVWMTAIIYNQSI-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
Molar Mass | 178.18 |
Density | 1.1601 (rough estimate) |
Melting Point | 80-82 °C (lit.) |
Boling Point | 270.41°C (rough estimate) |
Appearance | Form Fine Crystalline Needles, color Almost white to slightly blue |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.5370 (estimate) |
MDL | MFCD00006823 |
Use | Use 6-acetyl-1, 4-benzodioxane is a pharmaceutical intermediate, and it has been reported in the literature that it can be used to prepare SIRT6 agonists. |
Hazard Symbols | Xi - Irritant |
Risk Codes | R24/25 - R25 - Toxic if swallowed R24 - Toxic in contact with skin |
WGK Germany | 3 |
HS Code | 29145090 |
Hazard Class | IRRITANT |
Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
BRN | 164125 |