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944450-50-4,MFCD09753025
Catalog No.:AA003CLJ

944450-50-4 | Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$165.00   $116.00
- +
1g
in stock  
$377.00   $264.00
- +
5g
in stock  
$790.00   $553.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CLJ
Chemical Name:
Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
CAS Number:
944450-50-4
Molecular Formula:
C50H52O8P2Ru
Molecular Weight:
943.9606
MDL Number:
MFCD09753025
SMILES:
Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C.CC(=O)O.CC(=O)O.[Ru]
Properties
Computed Properties
 
Complexity:
1020  
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
61  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Historical Records
1207011-19-5

1207011-19-5
Tags:944450-50-4 Molecular Formula|944450-50-4 MDL|944450-50-4 SMILES|944450-50-4 Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
Catalog No.: AA003CLJ
944450-50-4,MFCD09753025
944450-50-4 | Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
Pack Size： 250mg
Purity：
in stock
$165.00 $116.00
Pack Size： 1g
Purity：
in stock
$377.00 $264.00
Pack Size： 5g
Purity：
in stock
$790.00 $553.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CLJ
Chemical Name: Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
CAS Number: 944450-50-4
Molecular Formula: C50H52O8P2Ru
Molecular Weight: 943.9606
MDL Number: MFCD09753025
SMILES: Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C.CC(=O)O.CC(=O)O.[Ru]
Properties
Complexity: 1020  
Covalently-Bonded Unit Count: 4  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 61  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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