681481-94-7,MFCD16660947
Catalog No.:AA00IMD9

681481-94-7 | 1,1'-Spirobi[1H-indene]-7,7'-diol, 4,4'-dibromo-2,2',3,3'-tetrahydro-,(1R)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
>98.0%(GC)
in stock  
$115.00   $80.00
- +
1g
>98.0%(GC)
in stock  
$634.00   $444.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IMD9
Chemical Name:
1,1'-Spirobi[1H-indene]-7,7'-diol, 4,4'-dibromo-2,2',3,3'-tetrahydro-,(1R)-
CAS Number:
681481-94-7
Molecular Formula:
C17H14Br2O2
Molecular Weight:
410.0999
MDL Number:
MFCD16660947
SMILES:
C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O
Properties
Computed Properties
 
Complexity:
378  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
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Additional Info:
SDS
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Tags:681481-94-7 Molecular Formula|681481-94-7 MDL|681481-94-7 SMILES|681481-94-7 1,1'-Spirobi[1H-indene]-7,7'-diol, 4,4'-dibromo-2,2',3,3'-tetrahydro-,(1R)-
Catalog No.: AA00IMD9
681481-94-7,MFCD16660947
681481-94-7 | 1,1'-Spirobi[1H-indene]-7,7'-diol, 4,4'-dibromo-2,2',3,3'-tetrahydro-,(1R)-
Pack Size: 25mg
Purity: >98.0%(GC)
in stock
$115.00 $80.00
Pack Size: 1g
Purity: >98.0%(GC)
in stock
$634.00 $444.00
Quantity
- +
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Technical Information
Catalog Number: AA00IMD9
Chemical Name: 1,1'-Spirobi[1H-indene]-7,7'-diol, 4,4'-dibromo-2,2',3,3'-tetrahydro-,(1R)-
CAS Number: 681481-94-7
Molecular Formula: C17H14Br2O2
Molecular Weight: 410.0999
MDL Number: MFCD16660947
SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O
Properties
Complexity: 378  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
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