Determine the necessary mass, volume, or concentration for preparing a solution.
≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 504756383 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756383 |
| Canonical Smiles | C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3 |
| IUPAC Name | 2-[(2-phenylphenoxy)methyl]oxirane |
| InChIKey | DNVXWIINBUTFEP-UHFFFAOYSA-N |
| INCHI | 1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2 |
| Isomeric SMILES | C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3 |
| RTECS | RR0356000 |
| Molecular Weight | 226.28 |
| Reaxy-Rn | 192790 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=192790&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 | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers Oxacyclic compounds Epoxides Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Biphenyl - Phenoxy compound - Phenol ether - Alkyl aryl ether - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Apr 27, 2025 | B152229 | |
| Certificate of Analysis | Apr 27, 2025 | B152229 | |
| Certificate of Analysis | Apr 27, 2025 | B152229 | |
| Certificate of Analysis | Apr 27, 2025 | B152229 | |
| Certificate of Analysis | Sep 03, 2024 | B152229 | |
| Certificate of Analysis | May 10, 2024 | B152229 | |
| Certificate of Analysis | May 10, 2024 | B152229 | |
| Certificate of Analysis | May 10, 2024 | B152229 | |
| Certificate of Analysis | May 10, 2024 | B152229 | |
| Certificate of Analysis | Sep 22, 2022 | B152229 | |
| Certificate of Analysis | Sep 22, 2022 | B152229 | |
| Certificate of Analysis | Sep 22, 2022 | B152229 |
| Boil Point(°C) | 200°C/13mmHg(lit.) |
|---|---|
| Melt Point(°C) | 31℃ |
| Molecular Weight | 226.270 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 226.099 Da |
| Monoisotopic Mass | 226.099 Da |
| Topological Polar Surface Area | 21.800 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 235.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |