(E)-5,5'-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol)

Catalog No. :
ACZARY237
CAS No. :
637776-83-1
Molecular Formula :
C14H12O6
Molecular Weight :
276.24

IUPAC Name:(E)-5,5'-(ethene-1,2-diyl)bis(benzene-1,2,3-triol)

(E)-5,5'-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol) structure diagram
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Product Information

Product Name(E)-5,5'-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol)
IUPAC Name(E)-5,5'-(ethene-1,2-diyl)bis(benzene-1,2,3-triol)
MDL No.MFCD12407155
Molecular FormulaC14H12O6
Molecular Weight276.24
SMILESOC1=CC(/C=C/C2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
InChI KeyZUIXFZJBOJTTET-OWOJBTEDSA-N
Synonym4,3',5'-Trihydroxyresveratrol;5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol;5-[2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol;1,2,3-Benzenetriol, 5,5'-(1E)-1,2-ethenediylbis-;(E)-5,5'-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol);3,3',4,4',5,5'-hexahydroxystilbene;5,5'-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol);4,3'
CAS No.637776-83-1
PubChem CID10221222

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACZARY237 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZARY237 route product structure diagram
    ACZARY237637776-83-1
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2. ACZARY237 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVBRW196 route compound structure diagram
    ACVBRW19616492-75-4 In Stock
  4. Then
  5. ACZARY237 route product structure diagram
    ACZARY237637776-83-1
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