(S)-Propane-1,2-diyl bis(4-methylbenzenesulfonate)

Catalog No. :
ACCKQR904
CAS No. :
60434-71-1
Molecular Formula :
C17H20O6S2
Molecular Weight :
384.48

IUPAC Name:(S)-propane-1,2-diyl bis(4-methylbenzenesulfonate)

(S)-Propane-1,2-diyl bis(4-methylbenzenesulfonate) structure diagram
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Product Information

Product Name(S)-Propane-1,2-diyl bis(4-methylbenzenesulfonate)
IUPAC Name(S)-propane-1,2-diyl bis(4-methylbenzenesulfonate)
Molecular FormulaC17H20O6S2
Molecular Weight384.48
SMILESC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)COS(=O)(C2=CC=C(C)C=C2)=O
InChI KeyQSFWYZTZYVIPGD-HNNXBMFYSA-N
Synonym(S)-(-)-1,2-Propanediol di-p-tosylate 99%;(S)-(-)-1,2-PROPANEDIOL DI-P-TOLUENESULFONATE;(S)-(-)-1,2-PROPANEDIOL DI-P-TOSYLATE;(S)-1,2-DI-O-TOSYLPROPANEDIOL;S-1,2-Propanediol-2-Tosylate;1,2-propanediol di-p-tosylate;(S)-(-)-1,2-PROPANEDIOL DI-P-TOSYLATE, 9 9%;4-methylbenzenesulfonic acid 2-(4-methylphenyl)sulfonyloxypropyl ester
CAS No.60434-71-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCKQR904 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCKQR904 route product structure diagram
    ACCKQR90460434-71-1
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2. ACCKQR904 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBJDH978 route compound structure diagram
    ACBJDH97832464-98-5 In Stock
  4. Then
  5. ACCKQR904 route product structure diagram
    ACCKQR90460434-71-1
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