1,3-Bis[(2-chlorophenyl)sulfanyl]propan-2-ol

Catalog No. :
ACGNDD436
CAS No. :
400081-06-3
Molecular Formula :
C15H14Cl2OS2
Molecular Weight :
345.32

IUPAC Name:1,3-bis((2-chlorophenyl)thio)propan-2-ol

1,3-Bis[(2-chlorophenyl)sulfanyl]propan-2-ol structure diagram
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Product Information

Product Name1,3-Bis[(2-chlorophenyl)sulfanyl]propan-2-ol
IUPAC Name1,3-bis((2-chlorophenyl)thio)propan-2-ol
MDL No.MFCD00215805
Molecular FormulaC15H14Cl2OS2
Molecular Weight345.32
SMILESOC(CSC1=CC=CC=C1Cl)CSC2=CC=CC=C2Cl
InChI KeyULVCPSUQRCGAIO-UHFFFAOYSA-N
Synonym1,3-bis[(2-chlorophenyl)sulfanyl]propan-2-ol;2-Propanol, 1,3-bis[(2-chlorophenyl)thio]-
CAS No.400081-06-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACGNDD436 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGNDD436 route product structure diagram
    ACGNDD436400081-06-3
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2. ACGNDD436 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. ACGNDD436 route product structure diagram
    ACGNDD436400081-06-3
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