≥98% 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 | 504754439 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754439 |
| Canonical Smiles | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O |
| IUPAC Name | bis(4-methoxyphenyl)methanol |
| InChIKey | ZODAOVNETBTTJX-UHFFFAOYSA-N |
| INCHI | 1S/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H3 |
| Isomeric SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O |
| WGK Germany | 3 |
| Molecular Weight | 244.29 |
| Beilstein | 748532 |
| Reaxy-Rn | 748532 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=748532&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 | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Secondary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Alkyl aryl ether - Secondary alcohol - Ether - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic 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 |
|---|---|---|---|
 F2419203 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419215 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419216 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419217 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419218 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419219 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419220 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419245 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419246 | Certificate of Analysis | May 07, 2024 | D106268 |
| F2419247 | Certificate of Analysis | May 07, 2024 | D106268 |
| Melt Point(°C) | 68-72°C |
|---|---|
| Molecular Weight | 244.280 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 244.11 Da |
| Monoisotopic Mass | 244.11 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 204.000 |
| 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 |
