≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488185799 |
|---|---|
| Sonrisas canónicas | CC(=C)COC1=CC=CC=C1 |
| IUPAC Name | 2-methylprop-2-enoxybenzene |
| InChIKey | LECDNXOCIPRJNJ-UHFFFAOYSA-N |
| INCHI | 1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
| Isómeros SMILES | CC(=C)COC1=CC=CC=C1 |
| Peso molecular | 148.21 |
| Reaxy-Rn | 1933868 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1933868&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 |
| Clase | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 J2227557 | Certificate of Analysis | Aug 20, 2025 | M420042 |
| J2227575 | Certificate of Analysis | Aug 20, 2025 | M420042 |
| J2227688 | Certificate of Analysis | Aug 20, 2025 | M420042 |
| A2415441 | Certificate of Analysis | Jan 09, 2023 | M420042 |
| A2415442 | Certificate of Analysis | Jan 09, 2023 | M420042 |
| A2415443 | Certificate of Analysis | Jan 09, 2023 | M420042 |
| L2522125 | Certificate of Analysis | Jan 09, 2023 | M420042 |
| K2422069 | Certificate of Analysis | Sep 09, 2022 | M420042 |
| Punto de inflamación (°F) | 171°F |
|---|---|
| Punto de inflamación (°C) | 77℃ |
| Punto de ebullición (°C) | 204℃ |
| Peso molecular | 148.200 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 148.089 Da |
| Monoisotopic Mass | 148.089 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 123.000 |
| 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 |
