Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene

Catalog No. :
ACQWRD164
CAS No. :
84598-98-1
Molecular Formula :
C17H10Br6O2
Molecular Weight :
725.69

IUPAC Name:(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene

Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene structure diagram
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Product Information

Product NameRel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene
IUPAC Name(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene
Molecular FormulaC17H10Br6O2
Molecular Weight725.69
SMILESBrC1=C(O[C@H]2C[C@@H](OC3=C(Br)C=C(Br)C=C3Br)C=C2)C(Br)=CC(Br)=C1
InChI KeyOAQZGVMMYFKSJK-PHIMTYICSA-N
Synonym3,5 bisz(2,4,6- tribrómfenoxi)-ciklopentén;Benzene, 1,1'-[(1R,3S)-4-cyclopentene-1,3-diylbis(oxy)]bis[2,4,6-tribromo-, rel- (9CI)
CAS No.84598-98-1

Synthetic Route by SureRoute

1. ACQWRD164 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. ACQWRD164 route product structure diagram
    ACQWRD16484598-98-1
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2. ACQWRD164 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. ACQWRD164 route product structure diagram
    ACQWRD16484598-98-1
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