≥98%(GC) 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 | 488189053 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189053 |
| Canonical Smiles | C1=CC=C(C=C1)C(CO)CO |
| IUPAC Name | 2-phenylpropane-1,3-diol |
| InChIKey | BPBDZXFJDMJLIB-UHFFFAOYSA-N |
| INCHI | 1S/C9H12O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| Isomeric SMILES | C1=CC=C(C=C1)C(CO)CO |
| WGK Germany | 1 |
| PubChem CID | 254178 |
| Molecular Weight | 152.19 |
| Reaxy-Rn | 1938662 |
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 | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - 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 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 |
|---|---|---|---|
 F2609632 | Certificate of Analysis | May 26, 2026 | P160752 |
| F2609633 | Certificate of Analysis | May 26, 2026 | P160752 |
| F2609634 | Certificate of Analysis | May 26, 2026 | P160752 |
| F2609638 | Certificate of Analysis | May 26, 2026 | P160752 |
| H2206099 | Certificate of Analysis | May 20, 2026 | P160752 |
| H2206101 | Certificate of Analysis | May 20, 2026 | P160752 |
| C2222012 | Certificate of Analysis | Jan 19, 2026 | P160752 |
| K1723056 | Certificate of Analysis | Jun 12, 2025 | P160752 |
| K1723055 | Certificate of Analysis | Jun 12, 2025 | P160752 |
| C2520200 | Certificate of Analysis | Jun 11, 2022 | P160752 |
| H2206100 | Certificate of Analysis | Jun 11, 2022 | P160752 |
| Melt Point(°C) | 52 °C |
|---|---|
| Molecular Weight | 152.190 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 152.084 Da |
| Monoisotopic Mass | 152.084 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 93.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |
