≥95% 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.
| Pubchem Sid | 504754817 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754817 |
| Canonical Smiles | COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=CC=CC=C3OC)O)OC |
| IUPAC Name | bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol |
| InChIKey | GEPSNGQKRLULHW-UHFFFAOYSA-N |
| INCHI | 1S/C24H26O6/c1-26-16-10-12-19(22(14-16)29-4)24(25,18-8-6-7-9-21(18)28-3)20-13-11-17(27-2)15-23(20)30-5/h6-15,25H,1-5H3 |
| Isomeric SMILES | COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=CC=CC=C3OC)O)OC |
| PubChem CID | 74466 |
| Molecular Weight | 410.47 |
| Reaxy-Rn | 2026468 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2026468&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 | Triphenyl compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triphenyl compounds |
| Alternative Parents | Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Triphenyl compound - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Tertiary alcohol - Ether - Aromatic alcohol - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. |
| 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 |
|---|---|---|---|
 H2617608 | Certificate of Analysis | Aug 13, 2026 | P305192 |
| H2617610 | Certificate of Analysis | Aug 13, 2026 | P305192 |
| H2617611 | Certificate of Analysis | Aug 13, 2026 | P305192 |
| D2419500 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| D2419502 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| D2419503 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| D2419504 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| D2419505 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| D2419506 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| D2419507 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| D2419508 | Certificate of Analysis | Feb 01, 2024 | P305192 |
| Solubility | Soluble in Ethanol |
|---|---|
| Melt Point(°C) | 146°C |
| Molecular Weight | 410.500 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 410.173 Da |
| Monoisotopic Mass | 410.173 Da |
| Topological Polar Surface Area | 66.400 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 484.000 |
| 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 |
