Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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 31 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488180541 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180541 |
| Sorrisi canonici | CC1=CC=C(C=C1)C=O |
| IUPAC Name | 4-methylbenzaldehyde |
| InChIKey | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| INCHI | 1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 |
| Isomeri SMILES | CC1=CC=C(C=C1)C=O |
| WGK Germania | 1 |
| RTECS | CU7034500 |
| Numero UN | 1988 |
| Peso molecolare | 120.15 |
| Beilstein | 385772 |
| Reaxy-Rn | 385772 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385772&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 | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Benzaldehydes Toluenes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoyl - Benzaldehyde - Aryl-aldehyde - Toluene - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| External Descriptors | an aryl aldehyde |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Sep 22, 2026 | M105910 | |
| Certificate of Analysis | Aug 03, 2026 | M105910 | |
| Certificate of Analysis | Jul 04, 2026 | M105910 | |
| Certificate of Analysis | Jul 02, 2025 | M105910 | |
| Certificate of Analysis | May 10, 2025 | M105910 | |
| Certificate of Analysis | May 10, 2025 | M105910 | |
| Certificate of Analysis | Jan 09, 2025 | M105910 | |
| Certificate of Analysis | Sep 10, 2024 | M105910 | |
| Certificate of Analysis | Jun 18, 2024 | M105910 | |
| Certificate of Analysis | May 07, 2024 | M105910 | |
| Certificate of Analysis | Mar 21, 2024 | M105910 | |
| Certificate of Analysis | Feb 13, 2023 | M105910 | |
| Certificate of Analysis | Feb 13, 2023 | M105910 | |
| Certificate of Analysis | May 24, 2021 | M105910 | |
| Certificate of Analysis | May 24, 2021 | M105910 | |
| Certificate of Analysis | May 24, 2021 | M105910 | |
| Certificate of Analysis | May 24, 2021 | M105910 | |
| Certificate of Analysis | May 24, 2021 | M105910 | |
| Certificate of Analysis | May 24, 2021 | M105910 |
| Solubilità | Slightly soluble in water, easily soluble in alcohol and ether. |
|---|---|
| Sensibilità | Air Sensitive |
| Indice di rifrazione | 1.542-1.548 |
| Punto di infiammabilità (°F) | 161.6 °F |
| Punto di infiammabilità (°C) | 80℃ |
| Punto di ebollizione (°C) | 204-205°C |
| Punto di fusione (°C) | -6°C |
| Peso molecolare | 120.150 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 120.058 Da |
| Monoisotopic Mass | 120.058 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 90.700 |
| 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 |