≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated 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.
| Canonical Smiles | C1COCC1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)Br)Cl |
|---|---|
| IUPAC Name | (3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane |
| InChIKey | HUNLNKBDQXGMAP-INIZCTEOSA-N |
| INCHI | 1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1 |
| Isomeric SMILES | C1COC[C@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)Br)Cl |
| PubChem CID | 15941217 |
| Molecular Weight | 367.66 |
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 | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Phenoxy compounds Phenol ethers Chlorobenzenes Bromobenzenes Alkyl aryl ethers Aryl chlorides Aryl bromides Oxolanes Oxacyclic compounds Dialkyl ethers Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diphenylmethane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl bromide - Aryl halide - Oxolane - Ether - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organochloride - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. |
| 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 |
|---|---|---|---|
 K2429739 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| K2429742 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| K2429744 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| K2429750 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| K2429751 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| K2429753 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| K2429754 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| K2429755 | Certificate of Analysis | Aug 03, 2024 | S590711 |
| Molecular Weight | 367.700 g/mol |
|---|---|
| XLogP3 | 5.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 366.002 Da |
| Monoisotopic Mass | 366.002 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 320.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
