≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181201 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181201 |
| Sourires canoniques | C1=CC=C(C=C1)OCC(CO)O |
| IUPAC Name | 3-phenoxypropane-1,2-diol |
| InChIKey | FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| INCHI | 1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| Isomères SMILES | C1=CC=C(C=C1)OCC(CO)O |
| RTECS | TZ1050000 |
| PubChem CID | 10857 |
| Poids moléculaire | 168.19 |
| Beilstein | 6(4)589 |
| Reaxy-Rn | 1869155 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Alkyl aryl ethers Secondary alcohols 1,2-diols Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Secondary alcohol - 1,2-diol - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 D2301875 | Certificate of Analysis | Sep 22, 2026 | P133480 |
| D2301884 | Certificate of Analysis | Sep 22, 2026 | P133480 |
| D2301891 | Certificate of Analysis | Sep 22, 2026 | P133480 |
| A2621717 | Certificate of Analysis | Jan 10, 2026 | P133480 |
| A2621718 | Certificate of Analysis | Jan 10, 2026 | P133480 |
| A2621719 | Certificate of Analysis | Jan 10, 2026 | P133480 |
| D2301879 | Certificate of Analysis | Feb 04, 2023 | P133480 |
| D2301887 | Certificate of Analysis | Feb 04, 2023 | P133480 |
| D2301943 | Certificate of Analysis | Feb 04, 2023 | P133480 |
| Solubilité | Soluble in Methanol |
|---|---|
| Point d'éclair (°F) | >230°F |
| Point d'éclair (°C) | >110°C |
| Point d'ébullition (°C) | 315°C |
| Point de fusion (°C) | 56-60°C |
| Poids moléculaire | 168.190 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 168.079 Da |
| Monoisotopic Mass | 168.079 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 110.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
