808142-23-6,MFCD28968111
Catalog No.:AA00G5XL

808142-23-6 | Bis[2-((oxo)diphenylphosphino)phenyl]ether

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$28.00   $19.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00G5XL
Chemical Name:
Bis[2-((oxo)diphenylphosphino)phenyl]ether
CAS Number:
808142-23-6
Molecular Formula:
C36H28O3P2
Molecular Weight:
570.5532
MDL Number:
MFCD28968111
SMILES:
O=P(c1ccccc1Oc1ccccc1P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
779  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.7  

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Tags:808142-23-6 Molecular Formula|808142-23-6 MDL|808142-23-6 SMILES|808142-23-6 Bis[2-((oxo)diphenylphosphino)phenyl]ether
Catalog No.: AA00G5XL
808142-23-6,MFCD28968111
808142-23-6 | Bis[2-((oxo)diphenylphosphino)phenyl]ether
Pack Size: 5g
Purity: 95%
in stock
$28.00 $19.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G5XL
Chemical Name: Bis[2-((oxo)diphenylphosphino)phenyl]ether
CAS Number: 808142-23-6
Molecular Formula: C36H28O3P2
Molecular Weight: 570.5532
MDL Number: MFCD28968111
SMILES: O=P(c1ccccc1Oc1ccccc1P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Complexity: 779  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.7  
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