≥97%(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 | 488184913 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184913 |
| Canonical Smiles | C1=CC=C(C=C1)COC2=CC=CC(=C2)CO |
| IUPAC Name | (3-phenylmethoxyphenyl)methanol |
| InChIKey | AFKLSWIRJUJWKY-UHFFFAOYSA-N |
| INCHI | 1S/C14H14O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2 |
| Isomeric SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)CO |
| WGK Germany | 3 |
| Molecular Weight | 214.26 |
| Reaxy-Rn | 2527677 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2527677&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 | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Benzyl alcohols Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Benzyl alcohol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - 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 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 | Item |
|---|---|---|---|
 A2330557 | Certificate of Analysis | Nov 20, 2024 | B133031 |
| A2330558 | Certificate of Analysis | Nov 20, 2024 | B133031 |
| A2330575 | Certificate of Analysis | Nov 20, 2024 | B133031 |
| A2330566 | Certificate of Analysis | Nov 12, 2024 | B133031 |
| A2330565 | Certificate of Analysis | Nov 12, 2024 | B133031 |
| A2330561 | Certificate of Analysis | Nov 12, 2024 | B133031 |
| A2330550 | Certificate of Analysis | Nov 12, 2024 | B133031 |
| A2330549 | Certificate of Analysis | Nov 12, 2024 | B133031 |
| Solubility | Soluble in Methanol |
|---|---|
| Flash Point(°F) | >235.4 °F |
| Flash Point(°C) | >113 °C |
| Boil Point(°C) | 160 °C/3 mmHg |
| Melt Point(°C) | 49 °C |
| Molecular Weight | 214.260 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 214.099 Da |
| Monoisotopic Mass | 214.099 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 187.000 |
| 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 |
