(1R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog No. :
ACRSUI993
CAS No. :
1297613-71-8
Molecular Formula :
C41H32O2
Molecular Weight :
556.71

IUPAC Name:(S)-6,6'-di([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

(1R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram
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Product Information

Product Name(1R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
IUPAC Name(S)-6,6'-di([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Molecular FormulaC41H32O2
Molecular Weight556.71
SMILESOC1=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=CC4=C1[C@@]5(CCC6=C5C(O)=C(C7=CC=C(C8=CC=CC=C8)C=C7)C=C6)CC4
InChI KeyPVBUERACFIHEIF-UHFFFAOYSA-N
Synonym(1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol;(R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-, (1R)-
CAS No.1297613-71-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACRSUI993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACRSUI993 route product structure diagram
    ACRSUI9931297613-71-8
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2. ACRSUI993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSVLI572 route compound structure diagram
    ACSVLI5725122-94-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRSUI993 route product structure diagram
    ACRSUI9931297613-71-8
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