≥96% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CC1=CC=CC=C1C(=O)Cl |
|---|---|
| IUPAC Name | 2-methylbenzoyl chloride |
| InChIKey | GPZXFICWCMCQPF-UHFFFAOYSA-N |
| INCHI | 1S/C8H7ClO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3 |
| Isómeros SMILES | CC1=CC=CC=C1C(=O)Cl |
| WGK Alemania | 3 |
| PubChem CID | 70276 |
| Número ONU | 3265 |
| Peso molecular | 154.59 |
| Beilstein | 9464 |
| Reaxy-Rn | 507933 |
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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acids and derivatives |
| Alternative Parents | Benzoyl derivatives Toluenes Acyl chlorides Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoic acid or derivatives - Benzoyl - Toluene - Acyl halide - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. |
| External Descriptors | Not available |
| Sensibilidad | Moisture Sensitive |
|---|---|
| Índice de refracción | 1.555 |
| Punto de inflamación (°F) | 170.6 °F |
| Punto de inflamación (°C) | 101℃ |
| Punto de ebullición (°C) | 213°C |
| Peso molecular | 154.590 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.019 Da |
| Monoisotopic Mass | 154.019 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |
| 1. Yunchao He, Yaling Wu, Lingping Cheng, Shanshan He, Qiuhua Wang, Huiying Wang, Yanxiong Ke. (2018) Separation of Ketorolac enantiomers on polysaccharide-based chiral stationary phases using a polar organic mobile phase. Separation Science Plus, 1 (5): (351-358). [PMID:] [10.1002/sscp.201800048] |
B1921031