2,6-Dimethylbenzoyl chloride - ≥96% , CAS No.21900-37-8

CAS: 21900-37-8 Cat. No.: D346226 Molecular Weight: 168.62 EC Number: 244-646-3

GRADE & PURITY ≥96%

Synonyms

FS-4779 | Benzoyl chloride, 2,6-dimethyl- | SCHEMBL247778 | MFCD00052854 | AKOS006275393 | Benzoyl chloride,2,6-dimethyl- | EINECS 244-646-3 | DTXSID20176312 | 2,6-Dimethylbenzoyl chloride | 2,6-dimethyl-benzoyl chloride | 2,6-dimethylbenzoylchloride | SY

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

FS-4779 | Benzoyl chloride, 2, 6-dimethyl- | SCHEMBL247778 | MFCD00052854 | AKOS006275393 | Benzoyl chloride, 2, 6-dimethyl- | EINECS 244-646-3 | DTXSID20176312 | 2, 6-Dimethylbenzoyl chloride | 2, 6-dimethyl-benzoyl chloride | 2, 6-dimethylbenzoylchloride | SY

Specifications & Purity

≥96%

Storage

Protected from light, Room temperature, Argon charged

Shipped In

Normal

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 504755979
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755979
• Canonical Smiles: CC1=C(C(=CC=C1)C)C(=O)Cl
• IUPAC Name: 2,6-dimethylbenzoyl chloride
• InChIKey: CFLAYISSADVCJH-UHFFFAOYSA-N
• INCHI: 1S/C9H9ClO/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3
• Isomeric SMILES: CC1=C(C(=CC=C1)C)C(=O)Cl
• UN Number: 1760
• Packing Group: III
• Molecular Weight: 168.62
• Reaxy-Rn: 775368
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775368&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acids and derivatives
• Alternative Parents: m-Xylenes Benzoyl derivatives Acyl chlorides Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoic acid or derivatives - M-xylene - Xylene - Benzoyl - Acyl halide - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
• Description: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light & Moisture sensitive
• Refractive Index: n20D1.53 (Predicted)
• Boil Point(°C): 229.51° C at 760 mmHg (Predicted)
• Melt Point(°C): 37.29° C (Predicted)
• Molecular Weight: 168.620 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 168.034 Da
• Monoisotopic Mass: 168.034 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 146.000
• 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