rel-(2R,4S)-Pentane-2,4-diyldibenzene

Catalog No. :
ACXOKW438
CAS No. :
1145-24-0
Molecular Formula :
C17H20
Molecular Weight :
224.35

IUPAC Name:((2R,4S)-pentane-2,4-diyl)dibenzene

rel-(2R,4S)-Pentane-2,4-diyldibenzene structure diagram
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Product Information

Product Namerel-(2R,4S)-Pentane-2,4-diyldibenzene
IUPAC Name((2R,4S)-pentane-2,4-diyl)dibenzene
Molecular FormulaC17H20
Molecular Weight224.35
SMILESC[C@H](C1=CC=CC=C1)C[C@H](C2=CC=CC=C2)C
InChI KeyHAOVWJDLQGPYLW-GASCZTMLSA-N
SynonymBenzene, 1,1'-[(1R,3S)-1,3-dimethyl-1,3-propanediyl]bis-, rel-;Benzene, 1,1'-[(1R,3S)-1,3-dimethyl-1,3-propanediyl]bis-, rel- (9CI)
CAS No.1145-24-0

Synthetic Route by SureRoute

1. ACXOKW438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXOKW438 route product structure diagram
    ACXOKW4381145-24-0
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2. ACXOKW438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXOKW438 route product structure diagram
    ACXOKW4381145-24-0
Inquiry

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