3,4-Dichlorothiophenol - ≥95% , CAS No.17231-17-3

CAS: 17231-17-3 Cat. No.: D182063 Summenformel: C6H4Cl2S Molekulargewicht: 179.1

GRADE & PURITY ≥95%

Synonyms

2-Methyl-1-oxo-1-phenylpropan-2-yl methanesulfonate|17231-17-3|(2-methyl-1-oxo-1-phenylpropan-2-yl) methanesulfonate|2-Methyl-1-oxo-1-phenylpropan-2-ylmethanesulfonate|DTXSID10510483|AKOS015998720|2-mesyloxy-2-methyl-1-phenyl-1-propanone|A881882

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

2-Methyl-1-oxo-1-phenylpropan-2-yl methanesulfonate | 17231-17-3 | (2-methyl-1-oxo-1-phenylpropan-2-yl) methanesulfonate | 2-Methyl-1-oxo-1-phenylpropan-2-ylmethanesulfonate | DTXSID10510483 | AKOS015998720 | 2-mesyloxy-2-methyl-1-phenyl-1-propanone | A881882

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

Kanonisches Lächeln

CC(C)(C(=O)C1=CC=CC=C1)OS(=O)(=O)C

IUPAC Name

(2-methyl-1-oxo-1-phenylpropan-2-yl) methanesulfonate

InChIKey

AUMCRRDZXVOZAN-UHFFFAOYSA-N

INCHI

1S/C11H14O4S/c1-11(2,15-16(3,13)14)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3

Isomere SMILES

CC(C)(C(=O)C1=CC=CC=C1)OS(=O)(=O)C

Molekulargewicht

179.1

Reaxy-Rn

3095210

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3095210&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Sulfonic acid esters Organosulfonic acid esters Sulfonyls Methanesulfonates Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Phenylpropane - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Organosulfonic acid ester - Sulfonic acid ester - Methanesulfonate - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 242.290 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 242.061 Da
• Monoisotopic Mass: 242.061 Da
• Topological Polar Surface Area: 68.800 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 345.000
• 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