(-)-2-O-BENZYL-D-THREITOL (CAS 84379-52-2) — formula C11H16O4, molecular weight 212.24; category organic chemicals.
(-)-2-O-BENZYL-D-THREITOL (CAS 84379-52-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16O4 comprises 11 C, 16 H, 4 O atoms. Its molecular weight is about 212.24. Reported physicochemical data: LogP about -0.3. 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 | 84379-52-2 |
|---|---|
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.24 |
| LogP | -0.3 |
| Category | Organic Chemicals |
(-)-2-O-BENZYL-D-THREITOL is a carbon-based organic compound with CAS registry number 84379-52-2 and molecular formula C11H16O4 (molecular weight 212.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84379-52-2
Its molecular formula C11H16O4 comprises 11 C, 16 H, 4 O atoms.
Also known as: (-)-2-O-BENZYL-D-THREITOL · (-)-2-O-苄基-D-苏糖醇
Category: organic chemicals
The CAS registry number of (-)-2-O-BENZYL-D-THREITOL is 84379-52-2.
Molecular formula C11H16O4, molecular weight 212.24.
It is also registered under: (-)-2-O-BENZYL-D-THREITOL, (-)-2-O-苄基-D-苏糖醇.
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 (-)-2-O-BENZYL-D-THREITOL (CAS 84379-52-2), compiled from public chemistry databases.
| CAS Number | 84379-52-2 |
|---|---|
| PubChem CID | 10867592 |
| Molecular Formula | C11H16O4 |
| IUPAC Name | (2R,3R)-3-phenylmethoxybutane-1,2,4-triol |
| Molecular Weight | 212.24 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 212.10485899 |
| Monoisotopic Mass | 212.10485899 |
| Topological Polar Surface Area | 69.9 |
| Heavy Atom Count | 15 |
(2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol; 84379-52-2; (2R,3R)-3-phenylmethoxybutane-1,2,4-triol; (2R,3R)-()-2-Benzyloxy-1,3,4-butanetriol; (2R,3R)-3-(Benzyloxy)butane-1,2,4-triol; (2R,3R)-3-benzyloxy-1,2,4-butanetriol; SCHEMBL614140; BDBM36045; DTXSID30446452; AKOS015913658; (2R,3R)-2-benzyloxybutane-1,3,4-triol; DB-076029; (2R,3R)-3-(phenylmethoxy)-1,2,4-butanetriol; 1,2,4-Butanetriol, 3-(phenylmethoxy)-, (2R,3R)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (-)-2-O-苄基-D-苏糖醇