(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Catalog No.: 
ACXYZU811
CAS No.: 
2050172-14-8
Molecular Formula: 
C19H20O2
Molecular Weight: 
280.15
(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$67.00In stockIn stock
1g98%$179.00In stockIn stock
5g98%$623.00In stockInquiry
25g98%$2417.00InquiryInquiry

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Product Information

Product Name(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
IUPAC Name(R)-4,4'-dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Molecular FormulaC19H20O2
Molecular Weight280.15
SMILESOC1=CC=C(C)C2=C1[C@]3(CCC4=C3C(O)=CC=C4C)CC2
InChI KeyQTTPHUBSSOHIEB-UHFFFAOYSA-N
Synonym1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-4,4'-dimethyl-, (1R)-;(1R)-2,2',3,3'-Tetrahydro-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol;(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
CAS No.2050172-14-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACXYZU811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXYZU811 route product structure diagram
    ACXYZU8112050172-14-8In Stock
Inquiry

2. ACXYZU811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXYZU811 route product structure diagram
    ACXYZU8112050172-14-8In Stock
Inquiry

3. ACXYZU811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXYZU811 route product structure diagram
    ACXYZU8112050172-14-8In Stock
Inquiry

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