DL-THREITOL (CAS 6968-16-7) — formula C4H10O4, molecular weight 122.12; category organic chemicals.
DL-THREITOL (CAS 6968-16-7) is a chemical raw material in the organic chemicals category. Its molecular formula C4H10O4 comprises 4 C, 10 H, 4 O atoms. Its molecular weight is about 122.12. Reported physicochemical data: LogP about -2.3. 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 | 6968-16-7 |
|---|---|
| Molecular Formula | C4H10O4 |
| Molecular Weight | 122.12 |
| LogP | -2.3 |
| Applications | Moisturising, Humectant |
| Category | Organic Chemicals |
Documented applications: Moisturising, Humectant.
DL-THREITOL is a carbon-based organic compound with CAS registry number 6968-16-7 and molecular formula C4H10O4 (molecular weight 122.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6968-16-7
Its molecular formula C4H10O4 comprises 4 C, 10 H, 4 O atoms.
Also known as: DL-THREITOL · DL-苏糖醇
Category: organic chemicals
The CAS registry number of DL-THREITOL is 6968-16-7.
Molecular formula C4H10O4, molecular weight 122.12.
It is also registered under: DL-THREITOL, DL-苏糖醇.
Recorded applications: Moisturising, Humectant.
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 DL-THREITOL (CAS 6968-16-7), compiled from public chemistry databases.
| CAS Number | 6968-16-7 |
|---|---|
| PubChem CID | 8998 |
| Molecular Formula | C4H10O4 |
| IUPAC Name | butane-1,2,3,4-tetrol |
| UNII (FDA) | HMS3652N15 |
| Molecular Weight | 122.12 |
|---|---|
| XLogP3 | -2.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 122.05790880 |
| Monoisotopic Mass | 122.05790880 |
| Topological Polar Surface Area | 80.9 |
| Heavy Atom Count | 8 |
Butane-1,2,3,4-tetrol; 7541-59-5; CHEBI:48299; DTXSID70859289; RefChem:122006; GlyTouCan:G86724BO; DTXCID30209867; G86724BO; 231-418-3; Tetritol; 6968-16-7; 1,2,3,4-Butanetetrol; butane-1,2,3,4-tetraol; 1,2,3,4-Tetrahydroxybutane; Erythritol, meso-; DL-1,2,3,4-Butanetetrol
| Regulatory & food contact | CIR / INCI: Humectant; Moisturising |
|---|---|
| GHS notifications | 100% (3 / 3) |
| GHS notifications | 100% (3 / 3) |
|---|---|
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: DL-苏糖醇