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CS-W001157 4
Total: USD 88.00

((Difluoromethyl)sulfonyl)benzene

  • CAS No. 1535-65-5

  • Cat. No. CS-W007530
  • Purity≥98%
  • MDL No.MFCD01050170

*For research and further manufacturing use only, not for direct human use.

((Difluoromethyl)sulfonyl)benzene|CS-W007530

Structure of 1535-65-5

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General Information

  • CAS No. 1535-65-5
  • Cat. No. CS-W007530
  • Purity ≥98%
  • MDL No. MFCD01050170
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆F₂O₂S
  • Molecular Weight 192.18
  • Synonym(s) (Difluoromethyl)sulfonylbenzene
  • SMILES FC(F)S(=O)(=O)C1=CC=CC=C1

Description

Reagent Used forReductive silylation and the preparation of trifluoro- and difluoromethylsilanes by reductive coupling of fluoromethyl sulfones, sulfoxides and sulfides with chlorosilanesFluoroalkylation/chloroalkylation of ,-enones, arynes, acetylenic ketones and other Michael acceptorsDifluoromethylation of primary alkyl halides via nucleophilic substitution-reductive desulfonylationReagent used in Preparation of-difluoromethyl amines via stereoselective (phenylsulfonyl)difluoromethylation of chiral sulfinyl aldiminesAnti-difluoropropanediols via potassium tert-butoxide-catalyzed difluoromethylenation of aldehydes-difluoromethylated and -difluoromethylenated alcohols and amines by regioselective nucleophilic difluoromethylation of 1,2-cyclic sulfates and sulfamidatesDifluoroalkenes from alkyl halides via nucleophilic substitution-eliminationDifluoromethyl alcohol derivatives from enolizable and non-enolizable carbonyl compounds using nucleophilic phenylsulfonyldifluoromethylation-reductive desulfonylation strategyFluoromethylated vicinal ethylenediamines via fluoromethylation of chiral -aminobutanesulfinimines with (phenylsulfonyl)fluoromethanes followed by reductive desulfonylation and alcoholysis

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   1.6829
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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