4,4'-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol)

Catalog No. :
ACOAER584
CAS No. :
351521-78-3
Molecular Formula :
C25H18O4
Molecular Weight :
382.42

IUPAC Name:4,4'-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol)

4,4'-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) structure diagram
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Product Information

Product Name4,4'-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol)
IUPAC Name4,4'-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol)
MDL No.MFCD31618097
Molecular FormulaC25H18O4
Molecular Weight382.42
SMILESOC1=CC=C(C2(C3=CC=C(O)C(O)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1O
InChI KeyRAIOQXXWEGZKAI-UHFFFAOYSA-N
Synonym1,2-Benzenediol, 4,4'-(9H-fluoren-9-ylidene)bis- | DTXSID50647282 | MFCD31618097 | 4,4'-(9H-Fluorene-9,9-diyl)di(benzene-1,2-diol) | AKOS030631676 | BPA52178 | AS-67756 | B4665 | SCHEMBL1324119 | 9,9-Bis(3,4-dihydroxyphenyl)fluorene | T70811 | 4,4'-(9H-Fl
CAS No.351521-78-3
PubChem CID24778256

Safety Data

Pictogram
CorrosiveHarmful or irritantEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H315-H318-H410
Precautionary Statement(s)
P264-P273-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P391-P501

Synthetic Route by SureRoute

1. ACOAER584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOAER584 route product structure diagram
    ACOAER584351521-78-3
Inquiry

2. ACOAER584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOAER584 route product structure diagram
    ACOAER584351521-78-3
Inquiry

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