(1R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog No. :
ACMHDQ748
CAS No. :
930784-56-8
Molecular Formula :
C33H32O2
Molecular Weight :
460.62

IUPAC Name:(R)-6,6'-bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

(1R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$111.00Login to see priceIn stockInquiry
100mg98%$187.00Login to see priceIn stockIn stock
250mg98%$338.00Login to see priceIn stockIn stock
1g98%$912.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
IUPAC Name(R)-6,6'-bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Molecular FormulaC33H32O2
Molecular Weight460.62
SMILESOC1=C(C2=CC(C)=CC(C)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(C)=CC(C)=C6)C=C5)CC3
InChI KeyUKPYMPGAROWSMA-UHFFFAOYSA-N
Synonym(1R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
CAS No.930784-56-8
PubChem CID127256052

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. ACMHDQ748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKGYB589 route compound structure diagram
    ACKGYB589172975-69-8 In Stock
  4. Then
  5. ACMHDQ748 route product structure diagram
    ACMHDQ748930784-56-8 In Stock
Inquiry

2. ACMHDQ748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMHDQ748 route product structure diagram
    ACMHDQ748930784-56-8 In Stock
Inquiry

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