1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE (CAS 33208-48-9) — formula C20H22O5, molecular weight 342.4; category organic chemicals.
1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE (CAS 33208-48-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H22O5 comprises 20 C, 22 H, 5 O atoms. Its molecular weight is about 342.4. Reported physicochemical data: LogP about 1.9. 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 | 33208-48-9 |
|---|---|
| Molecular Formula | C20H22O5 |
| Molecular Weight | 342.4 |
| LogP | 1.9 |
| Category | Organic Chemicals |
1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE is a carbon-based organic compound with CAS registry number 33208-48-9 and molecular formula C20H22O5 (molecular weight 342.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33208-48-9
Its molecular formula C20H22O5 comprises 20 C, 22 H, 5 O atoms.
Also known as: 1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE · 1,6-脱水-2,4-二-O-苄基-β-D-吡喃葡萄糖
Category: organic chemicals
The CAS registry number of 1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE is 33208-48-9.
Molecular formula C20H22O5, molecular weight 342.4.
It is also registered under: 1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE, 1,6-脱水-2,4-二-O-苄基-β-D-吡喃葡萄糖.
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 1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE (CAS 33208-48-9), compiled from public chemistry databases.
| CAS Number | 33208-48-9 |
|---|---|
| PubChem CID | 11035262 |
| Molecular Formula | C20H22O5 |
| IUPAC Name | (1R,2S,3S,4R,5R)-2,4-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol |
| Molecular Weight | 342.4 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 342.14672380 |
| Monoisotopic Mass | 342.14672380 |
| Topological Polar Surface Area | 57.2 |
| Heavy Atom Count | 25 |
33208-48-9; RefChem:221472; 1,6-Anhydro-2,4-bis-O-(phenylmethyl)-beta-D-glucopyranose; 1,6-anhydro-2,4-di-O-benzyl-beta-D-glucopyranose; SCHEMBL9799964; Rel-(1R,2S,3S,4R,5R)-2,4-bis(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol; DTXSID001209526; (1R,2S,3S,4R,5R)-2,4-BIS(BENZYLOXY)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL; 1,6-Anhydro-2,4-bis-O-(phenylmethyl)-I(2)-D-glucopyranose
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.