2,3,4-tri-O-acetyl-1,6-anhydromannopyranose (CAS 13242-48-3) — formula C12H16O8, molecular weight 288.25; category organic chemicals.
2,3,4-tri-O-acetyl-1,6-anhydromannopyranose (CAS 13242-48-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16O8 comprises 12 C, 16 H, 8 O atoms. Its molecular weight is about 288.25. Reported physicochemical data: LogP about -0.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 13242-48-3 |
|---|---|
| Molecular Formula | C12H16O8 |
| Molecular Weight | 288.25 |
| LogP | -0.4 |
| Category | Organic Chemicals |
2,3,4-tri-O-acetyl-1,6-anhydromannopyranose is a carbon-based organic compound with CAS registry number 13242-48-3 and molecular formula C12H16O8 (molecular weight 288.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13242-48-3
Its molecular formula C12H16O8 comprises 12 C, 16 H, 8 O atoms.
Also known as: 2,3,4-tri-O-acetyl-1,6-anhydromannopyranose · 2,3,4-三-O-乙酰基-1,6-脱水吡喃甘露糖
Category: organic chemicals
The CAS registry number of 2,3,4-tri-O-acetyl-1,6-anhydromannopyranose is 13242-48-3.
Molecular formula C12H16O8, molecular weight 288.25.
It is also registered under: 2,3,4-tri-O-acetyl-1,6-anhydromannopyranose, 2,3,4-三-O-乙酰基-1,6-脱水吡喃甘露糖.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2,3,4-tri-O-acetyl-1,6-anhydromannopyranose (CAS 13242-48-3), compiled from public chemistry databases.
| CAS Number | 13242-48-3 |
|---|---|
| PubChem CID | 1255236 |
| Molecular Formula | C12H16O8 |
| IUPAC Name | [(1S,2R,3S,4S,5S)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate |
| Molecular Weight | 288.25 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 288.08451746 |
| Monoisotopic Mass | 288.08451746 |
| Topological Polar Surface Area | 97.4 |
| Heavy Atom Count | 20 |
2,3,4-Triac-ahman; 2,3,4-Tri-O-acetyl-1,6-anhydromannopyranose; 13242-48-3; RefChem:81299; 2,3,4-Tri-O-acetyl-1,6-anhydro-D-mannopyranose; beta-D-Mannopyranose, 1,6-anhydro-, triacetate; [(1S,2R,3S,4S,5S)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.