2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid)

Catalog No. :
ACCIYP813
CAS No. :
387828-71-9
Molecular Formula :
C18H8Br4O8
Molecular Weight :
671.87

IUPAC Name:2,2'-((but-2-enedioyl)bis(oxy))bis(3,5-dibromobenzoic acid)

2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid) structure diagram
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Product Information

Product Name2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid)
IUPAC Name2,2'-((but-2-enedioyl)bis(oxy))bis(3,5-dibromobenzoic acid)
Molecular FormulaC18H8Br4O8
Molecular Weight671.87
SMILESO=C(C=CC(=O)OC1=C(C(=O)O)C=C(Br)C=C1Br)OC1=C(C(=O)O)C=C(Br)C=C1Br
InChI KeyINZBQWPDNWVYFR-UHFFFAOYSA-N
Synonym2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid);2-Butenedioic acid, bis(2,4-dibromo-6-carboxyphenyl) ester (9CI)
CAS No.387828-71-9

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. ACCIYP813 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVQWM607 route compound structure diagram
    ACVQWM6073147-55-5 In Stock
  4. Then
  5. ACCIYP813 route product structure diagram
    ACCIYP813387828-71-9
Inquiry

2. ACCIYP813 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCIYP813 route product structure diagram
    ACCIYP813387828-71-9
Inquiry

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