contains MEHQ as inhibitor for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light 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.
UV curable cross-linking agent. Component of curable inks, coatings, varnishes and lacquers.
| Canonical Smiles | CC(C)(C1=CC=C(C=C1)OCC(COC(=O)C=C)O)C2=CC=C(C=C2)OCC(COC(=O)C=C)O |
|---|---|
| IUPAC Name | [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate |
| InChIKey | VZTQQYMRXDUHDO-UHFFFAOYSA-N |
| INCHI | 1S/C27H32O8/c1-5-25(30)34-17-21(28)15-32-23-11-7-19(8-12-23)27(3,4)20-9-13-24(14-10-20)33-16-22(29)18-35-26(31)6-2/h5-14,21-22,28-29H,1-2,15-18H2,3-4H3 |
| Isomeric SMILES | CC(C)(C1=CC=C(C=C1)OCC(COC(=O)C=C)O)C2=CC=C(C=C2)OCC(COC(=O)C=C)O |
| Alternate CAS | 33041-41-7、71281-65-7 |
| Molecular Weight | 484.54 |
| Reaxy-Rn | 12658032 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12658032&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 | Phenylpropanes Phenoxy compounds Phenol ethers Alkyl aryl ethers Dicarboxylic acids and derivatives Acrylic acid esters Enoate esters Secondary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Acrylic acid ester - Dicarboxylic acid or derivatives - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Secondary alcohol - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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 |
|---|---|---|---|
 C2623249 | Certificate of Analysis | Mar 13, 2026 | B477317 |
| C2623252 | Certificate of Analysis | Mar 13, 2026 | B477317 |
| F2523264 | Certificate of Analysis | May 27, 2025 | B477317 |
| B2528279 | Certificate of Analysis | Feb 22, 2025 | B477317 |
| K2415203 | Certificate of Analysis | Nov 07, 2024 | B477317 |
| F2405258 | Certificate of Analysis | May 23, 2024 | B477317 |
| F2405271 | Certificate of Analysis | May 23, 2024 | B477317 |
| Sensitivity | Heat sensitive |
|---|---|
| Refractive Index | n20/D 1.557 (lit.) |
| Flash Point(°F) | 235.4 °F - closed cup |
| Flash Point(°C) | 113 °C - closed cup |
| Molecular Weight | 484.500 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 16 |
| Exact Mass | 484.21 Da |
| Monoisotopic Mass | 484.21 Da |
| Topological Polar Surface Area | 112.000 Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 619.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
