Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside (CAS 20746-64-9) — formula C16H20O6, molecular weight 308.33; category organic chemicals.
Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside (CAS 20746-64-9) is a chemical raw material in the organic chemicals category. Its molecular formula C16H20O6 comprises 16 C, 20 H, 6 O atoms. Its molecular weight is about 308.33. Reported physicochemical data: LogP about 0.5. 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 | 20746-64-9 |
|---|---|
| Molecular Formula | C16H20O6 |
| Molecular Weight | 308.33 |
| LogP | 0.5 |
| Category | Organic Chemicals |
Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside is a carbon-based organic compound with CAS registry number 20746-64-9 and molecular formula C16H20O6 (molecular weight 308.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20746-64-9
Its molecular formula C16H20O6 comprises 16 C, 20 H, 6 O atoms.
Also known as: Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside · 烯丙基-4,6-O-苯亚甲基-Α-D-吡喃葡萄糖苷
Category: organic chemicals
The CAS registry number of Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside is 20746-64-9.
Molecular formula C16H20O6, molecular weight 308.33.
It is also registered under: Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 烯丙基-4,6-O-苯亚甲基-Α-D-吡喃葡萄糖苷.
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 Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside (CAS 20746-64-9), compiled from public chemistry databases.
| CAS Number | 20746-64-9 |
|---|---|
| PubChem CID | 13325703 |
| Molecular Formula | C16H20O6 |
| IUPAC Name | 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| Molecular Weight | 308.33 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 308.12598835 |
| Monoisotopic Mass | 308.12598835 |
| Topological Polar Surface Area | 77.4 |
| Heavy Atom Count | 22 |
20746-64-9; DTXSID70536902; Prop-2-en-1-yl 4,6-O-benzylidenehexopyranoside; RefChem:373861; DTXCID60487691; 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; (4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; SCHEMBL13224924; Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside; 2-Propenyl 4,6-O-(phenylmethylene)-alpha-D-galactopyranoside; 6-(Allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.