≥99% 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 | 488192293 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192293 |
| Canonical Smiles | C1=CC=C(C=C1)C(CO)O |
| IUPAC Name | (1R)-1-phenylethane-1,2-diol |
| InChIKey | PWMWNFMRSKOCEY-QMMMGPOBSA-N |
| INCHI | 1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1 |
| Isomeric SMILES | C1=CC=C(C=C1)[C@H](CO)O |
| WGK Germany | 3 |
| Molecular Weight | 138.16 |
| Beilstein | 2355547 |
| Reaxy-Rn | 1306723 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1306723&ln= |
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 |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Secondary alcohols 1,2-diols Primary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| 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 | Item |
|---|---|---|---|
 C1812184 | Certificate of Analysis | Oct 14, 2025 | P100518 |
| C1812182 | Certificate of Analysis | Oct 14, 2025 | P100518 |
| K1716045 | Certificate of Analysis | Jun 16, 2025 | P100518 |
| H2028101 | Certificate of Analysis | Jun 17, 2024 | P100518 |
| H2028100 | Certificate of Analysis | Jun 17, 2024 | P100518 |
| B1215012 | Certificate of Analysis | Mar 08, 2024 | P100518 |
| A2623101 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| C2304843 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| C2304845 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| C2304846 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| C2304879 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| C2304883 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| C2304892 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| C2306061 | Certificate of Analysis | Feb 06, 2023 | P100518 |
| Specific Rotation[α] | -40 ° (C=3, H2O) |
|---|---|
| Boil Point(°C) | 272-274°C |
| Melt Point(°C) | 68°C |
| Molecular Weight | 138.160 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.068 Da |
| Monoisotopic Mass | 138.068 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 87.300 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
