3-phenoxypropane-1,2-diol (CAS 538-43-2) — formula C9H12O3, molecular weight 168.19; category organic chemicals.
3-phenoxypropane-1,2-diol (CAS 538-43-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12O3 comprises 9 C, 12 H, 3 O atoms. Its molecular weight is about 168.19. Reported physicochemical data: LogP about 0.7. 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 | 538-43-2 |
|---|---|
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| LogP | 0.7 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
3-phenoxypropane-1,2-diol is a carbon-based organic compound with CAS registry number 538-43-2 and molecular formula C9H12O3 (molecular weight 168.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 538-43-2
Its molecular formula C9H12O3 comprises 9 C, 12 H, 3 O atoms.
Also known as: 3-phenoxypropane-1,2-diol · 3-苯氧基丙烷-1,2-二醇
Category: organic chemicals
The CAS registry number of 3-phenoxypropane-1,2-diol is 538-43-2.
Molecular formula C9H12O3, molecular weight 168.19.
It is also registered under: 3-phenoxypropane-1,2-diol, 3-苯氧基丙烷-1,2-二醇.
Recorded applications: cosmetics, plastics, and lubricants.
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-phenoxypropane-1,2-diol (CAS 538-43-2), compiled from public chemistry databases.
| CAS Registry Number | 538-43-2 |
|---|---|
| PubChem CID | 10857 |
| Molecular formula | C9H12O3 |
| IUPAC name | 3-phenoxypropane-1,2-diol |
| UNII (FDA) | 38D39W41IJ |
| Molecular Weight | 168.19 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 168.078644241 |
| Monoisotopic Mass | 168.078644241 |
| Topological Polar Surface Area | 49.7 |
| Heavy Atom Count | 12 |
| Vapor Pressure | 0.00002 [mmHg] |
|---|---|
| LogP | 0.7 |
3-PHENOXY-1,2-PROPANEDIOL; 538-43-2; Antodyne; Phenylglyceryl ether; 1,2-Propanediol, 3-phenoxy-; Phenol glyceryl ether; Antodyn; Phenol glycerol ether; 1-Phenoxy-2,3-propanediol; phenoxypropanediol; Glycerol alpha-monophenyl ether; Glycerol alpha-phenyl ether; 38D39W41IJ; U 27,462; NSC-406489; DTXSID90870597
| GHS notification summary | 100% (25 / 25) |
|---|
| GHS notification summary | 100% (25 / 25) |
|---|
This chemical does not meet GHS hazard criteria for 100% (25 of 25) of all reports.
Reported as not meeting GHS hazard criteria by 25 of 25 companies. For more detailed information, please visit ECHA C&L website.
3-phenoxypropane-1,2-diol · CAS 538-43-2 · C9H12O3. UNII 38D39W41IJ. Vapor Pressure: 0.00002 [mmHg]; LogP: 0.7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苯氧基丙烷-1,2-二醇