5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol (CAS 111549-97-4) — formula C29H34O5, molecular weight 462.6; category organic chemicals.
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol (CAS 111549-97-4) is a chemical raw material in the organic chemicals category. Its molecular formula C29H34O5 comprises 29 C, 34 H, 5 O atoms. Its molecular weight is about 462.6. Reported physicochemical data: LogP about 4.3. 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 | 111549-97-4 |
|---|---|
| Molecular Formula | C29H34O5 |
| Molecular Weight | 462.6 |
| LogP | 4.3 |
| Category | Organic Chemicals |
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol is a carbon-based organic compound with CAS registry number 111549-97-4 and molecular formula C29H34O5 (molecular weight 462.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 111549-97-4
Its molecular formula C29H34O5 comprises 29 C, 34 H, 5 O atoms.
Also known as: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol · 5-O-烯丙基-2,3,4-三-O-苄基-D-核糖醇
Category: organic chemicals
The CAS registry number of 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol is 111549-97-4.
Molecular formula C29H34O5, molecular weight 462.6.
It is also registered under: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, 5-O-烯丙基-2,3,4-三-O-苄基-D-核糖醇.
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 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol (CAS 111549-97-4), compiled from public chemistry databases.
| CAS Registry Number | 111549-97-4 |
|---|---|
| PubChem CID | 10885065 |
| Molecular formula | C29H34O5 |
| IUPAC name | (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol |
| Molecular Weight | 462.6 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 16 |
| Exact Mass | 462.24062418 |
| Monoisotopic Mass | 462.24062418 |
| Topological Polar Surface Area | 57.2 |
| Heavy Atom Count | 34 |
111549-97-4; 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol; (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol; C29H34O5; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol; SCHEMBL6382486; 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol; DTXSID00447052; AKOS016007328; AT37106; MA03947; AS-85224; 2,3,4-Tri-O-benzyl-5-O-(prop-2-en-1-yl)-D-ribitol; (2S,3S,4R)-5-allyloxy-2,3,4-tribenzyloxy-pentan-1-ol
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol · CAS 111549-97-4 · C29H34O5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.