≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged 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.
Mesitylene-d12 is the deuterium labeled Mesitylene
| Pubchem Sid | 504761004 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761004 |
| Sorrisi canonici | CC1=CC(=CC(=C1)C)C |
| IUPAC Name | 1,3,5-trideuterio-2,4,6-tris(trideuteriomethyl)benzene |
| InChIKey | AUHZEENZYGFFBQ-ZPMNDIOMSA-N |
| INCHI | 1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3/i1D3,2D3,3D3,4D,5D,6D |
| Isomeri SMILES | [2H]C1=C(C(=C(C(=C1C([2H])([2H])[2H])[2H])C([2H])([2H])[2H])[2H])C([2H])([2H])[2H] |
| Numero UN | 2325 |
| Peso molecolare | 132.27 |
| Reaxy-Rn | 906806 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906806&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 G2617387 | Certificate of Analysis | Jul 14, 2026 | M472043 |
| G2617388 | Certificate of Analysis | Jul 14, 2026 | M472043 |
| D2326484 | Certificate of Analysis | Feb 05, 2026 | M472043 |
| D2326486 | Certificate of Analysis | Feb 05, 2026 | M472043 |
| D2326488 | Certificate of Analysis | Feb 05, 2026 | M472043 |
| D2326485 | Certificate of Analysis | Mar 29, 2023 | M472043 |
| Sensibilità | Hygroscopic；Light sensitive |
|---|---|
| Indice di rifrazione | n20/D 1.496 (lit.) |
| Punto di infiammabilità (°F) | 127.4 °F - closed cup |
| Punto di infiammabilità (°C) | 53.00 °C - closed cup |
| Peso molecolare | 132.260 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 132.169 Da |
| Monoisotopic Mass | 132.169 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 55.000 |
| Isotope Atom Count | 12 |
| 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 |
