1,3,4,5-Tetra-O-benzyl-D-glucitol (CAS 14233-48-8) — formula C34H38O6, molecular weight 542.7; category organic chemicals.
1,3,4,5-Tetra-O-benzyl-D-glucitol (CAS 14233-48-8) is a chemical raw material in the organic chemicals category. Its molecular formula C34H38O6 comprises 34 C, 38 H, 6 O atoms. Its molecular weight is about 542.7. Reported physicochemical data: LogP about 4.5. 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 | 14233-48-8 |
|---|---|
| Molecular Formula | C34H38O6 |
| Molecular Weight | 542.7 |
| LogP | 4.5 |
| Category | Organic Chemicals |
1,3,4,5-Tetra-O-benzyl-D-glucitol is a carbon-based organic compound with CAS registry number 14233-48-8 and molecular formula C34H38O6 (molecular weight 542.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 14233-48-8
Its molecular formula C34H38O6 comprises 34 C, 38 H, 6 O atoms.
Also known as: 1,3,4,5-Tetra-O-benzyl-D-glucitol · 1,3,4,5-四-O-苄基-D-葡萄糖醇
Category: organic chemicals
The CAS registry number of 1,3,4,5-Tetra-O-benzyl-D-glucitol is 14233-48-8.
Molecular formula C34H38O6, molecular weight 542.7.
It is also registered under: 1,3,4,5-Tetra-O-benzyl-D-glucitol, 1,3,4,5-四-O-苄基-D-葡萄糖醇.
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 1,3,4,5-Tetra-O-benzyl-D-glucitol (CAS 14233-48-8), compiled from public chemistry databases.
| CAS Registry Number | 14233-48-8 |
|---|---|
| PubChem CID | 10875250 |
| Molecular formula | C34H38O6 |
| IUPAC name | (2S,3R,4R,5R)-2,3,4,6-tetrakis(phenylmethoxy)hexane-1,5-diol |
| UNII (FDA) | VTA8SRS23M |
| Molecular Weight | 542.7 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 17 |
| Exact Mass | 542.26683893 |
| Monoisotopic Mass | 542.26683893 |
| Topological Polar Surface Area | 77.4 |
| Heavy Atom Count | 40 |
2,3,4,6 -Tetra-O-benzyl-D-glucitol; 14233-48-8; 2,3,4,6-Tetra-O-benzyl-D-glucitol; (2S,3R,4R,5R)-2,3,4,6-tetrakis(benzyloxy)hexane-1,5-diol; 1,3,4,5-Tetra-O-benzyl-D-glucitol; VTA8SRS23M; orb2941870; SCHEMBL5023910; MFCD09838867; TSW-00161; HY-45464; SY333561; CS-0148410; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol; D-Glucitol, 2,3,4,6-tetrakis-O-(phenylmethyl)-
1,3,4,5-Tetra-O-benzyl-D-glucitol · CAS 14233-48-8 · C34H38O6. UNII VTA8SRS23M.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,3,4,5-四-O-苄基-D-葡萄糖醇