6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Catalog No. :
ACMNMI857
CAS No. :
1352810-34-4
Molecular Formula :
C53H40O2
Molecular Weight :
708.90

IUPAC Name:6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram
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Product Information

Product Name6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
IUPAC Name6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Molecular FormulaC53H40O2
Molecular Weight708.90
SMILESOC1=C(C2=CC(C3=CC=CC=C3)=CC(C3=CC=CC=C3)=C2)C=CC2=C1C1(CC2)CCC2=C1C(O)=C(C1=CC(C3=CC=CC=C3)=CC(C3=CC=CC=C3)=C1)C=C2
InChI KeyIEDASGLQMOOCIX-UHFFFAOYSA-N
Synonym(R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-, (1R)-;(R)-6,6'-Di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
CAS No.1352810-34-4

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. ACMNMI857 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
    --
  4. Then
  5. ACMNMI857 route product structure diagram
    ACMNMI8571352810-34-4
Inquiry

2. ACMNMI857 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMNMI857 route product structure diagram
    ACMNMI8571352810-34-4
Inquiry

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