3-O-OCTADECYL-SN-GLYCEROL (CAS 10567-22-3) — formula C21H44O3, molecular weight 344.6; category organic chemicals.
3-O-OCTADECYL-SN-GLYCEROL (CAS 10567-22-3) is a chemical raw material in the organic chemicals category. Its molecular formula C21H44O3 comprises 21 C, 44 H, 3 O atoms. Its molecular weight is about 344.6. Reported physicochemical data: LogP about 7.6. 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 | 10567-22-3 |
|---|---|
| Molecular Formula | C21H44O3 |
| Molecular Weight | 344.6 |
| LogP | 7.6 |
| Applications | Cosmetic moisturiser and food humectant |
| Category | Organic Chemicals |
Documented applications: Cosmetic moisturiser and food humectant.
3-O-OCTADECYL-SN-GLYCEROL is a carbon-based organic compound with CAS registry number 10567-22-3 and molecular formula C21H44O3 (molecular weight 344.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10567-22-3
Its molecular formula C21H44O3 comprises 21 C, 44 H, 3 O atoms.
Also known as: 3-O-OCTADECYL-SN-GLYCEROL · (R)-3-(十八烷氧基)丙烷-1,3-二醇
Category: organic chemicals
The CAS registry number of 3-O-OCTADECYL-SN-GLYCEROL is 10567-22-3.
Molecular formula C21H44O3, molecular weight 344.6.
It is also registered under: 3-O-OCTADECYL-SN-GLYCEROL, (R)-3-(十八烷氧基)丙烷-1,3-二醇.
Recorded applications: Cosmetic moisturiser and food 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 3-O-OCTADECYL-SN-GLYCEROL (CAS 10567-22-3), compiled from public chemistry databases.
| CAS Number | 10567-22-3 |
|---|---|
| PubChem CID | 10831326 |
| Molecular Formula | C21H44O3 |
| IUPAC Name | (2R)-3-octadecoxypropane-1,2-diol |
| UNII (FDA) | U43W9B128S |
| Molecular Weight | 344.6 |
|---|---|
| XLogP3 | 7.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 20 |
| Exact Mass | 344.32904526 |
| Monoisotopic Mass | 344.32904526 |
| Topological Polar Surface Area | 49.7 |
| Heavy Atom Count | 24 |
Batilol, (R)-; 10567-22-3; (2R)-3-octadecoxypropane-1,2-diol; U43W9B128S; UNII-U43W9B128S; 1,2-Propanediol, 3-(octadecyloxy)-, (2R)-; RefChem:116661; 3-O-Octadecyl sn-Glycerol; 3-octadecyl-sn-glycerol; SCHEMBL3723756; OGBUMNBNEWYMNJ-OAQYLSRUSA-N; CCG-36356
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-3-(十八烷氧基)丙烷-1,3-二醇