(2S,3S)-1,4-Bis((4-chlorobenzyl)oxy)butane-2,3-diol

Catalog No. :
ACEVHN444
CAS No. :
85362-85-2
Molecular Formula :
C18H20Cl2O4
Molecular Weight :
371.26

IUPAC Name:(2S,3S)-1,4-bis((4-chlorobenzyl)oxy)butane-2,3-diol

(2S,3S)-1,4-Bis((4-chlorobenzyl)oxy)butane-2,3-diol structure diagram
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Product Information

Product Name(2S,3S)-1,4-Bis((4-chlorobenzyl)oxy)butane-2,3-diol
IUPAC Name(2S,3S)-1,4-bis((4-chlorobenzyl)oxy)butane-2,3-diol
MDL No.MFCD00066546
Molecular FormulaC18H20Cl2O4
Molecular Weight371.26
SMILESO[C@@H](COCC1=CC=C(Cl)C=C1)[C@@H](O)COCC1=CC=C(Cl)C=C1
InChI KeyMBGYQXOSGYFFSY-ROUUACIJSA-N
Synonym(S,S)-(−)-1,4-Bis-(4-chlorobenzyloxy)-2,3-butanediol
CAS No.85362-85-2
PubChem CID13372208

Synthetic Route by SureRoute

1. ACEVHN444 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACEVHN444 route product structure diagram
    ACEVHN44485362-85-2
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2. ACEVHN444 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. ACEVHN444 route product structure diagram
    ACEVHN44485362-85-2
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