≥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 | 488185958 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185958 |
| Canonical Smiles | CC1=CC(=C(C(=C1)C)CCO)C |
| IUPAC Name | 2-(2,4,6-trimethylphenyl)ethanol |
| InChIKey | FQZPTDPHVFTOSY-UHFFFAOYSA-N |
| INCHI | 1S/C11H16O/c1-8-6-9(2)11(4-5-12)10(3)7-8/h6-7,12H,4-5H2,1-3H3 |
| Isomeric SMILES | CC1=CC(=C(C(=C1)C)CCO)C |
| Molecular Weight | 164.25 |
| Reaxy-Rn | 1938400 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1938400&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 | 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 |
|---|---|---|---|
 K22301106 | Certificate of Analysis | Sep 01, 2026 | M158672 |
| K22301107 | Certificate of Analysis | Sep 01, 2026 | M158672 |
| K22301127 | Certificate of Analysis | Sep 01, 2026 | M158672 |
| K22301128 | Certificate of Analysis | Sep 01, 2026 | M158672 |
| K22301156 | Certificate of Analysis | Sep 01, 2026 | M158672 |
| K22301157 | Certificate of Analysis | Sep 01, 2026 | M158672 |
| K2306579 | Certificate of Analysis | Nov 13, 2023 | M158672 |
| K2306580 | Certificate of Analysis | Nov 13, 2023 | M158672 |
| K2306581 | Certificate of Analysis | Nov 13, 2023 | M158672 |
| Boil Point(°C) | 152°C/15mmHg(lit.) |
|---|---|
| Melt Point(°C) | 80 °C |
| Molecular Weight | 164.240 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 164.12 Da |
| Monoisotopic Mass | 164.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| 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 |
