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162291-01-2,MFCD00800281
Catalog No.:AA001SW9

162291-01-2 | Ferrocene, 1-(dicyclohexylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]-, (1S)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$15.00   $11.00
- +
250mg
98%
in stock  
$36.00   $25.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001SW9
Chemical Name:
Ferrocene, 1-(dicyclohexylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]-, (1S)-
CAS Number:
162291-01-2
Molecular Formula:
C36H44FeP2
Molecular Weight:
594.5271
MDL Number:
MFCD00800281
SMILES:
C[C@@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)P(c1ccccc1)c1ccccc1
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
527  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
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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Tags:162291-01-2 Molecular Formula|162291-01-2 MDL|162291-01-2 SMILES|162291-01-2 Ferrocene, 1-(dicyclohexylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]-, (1S)-
Catalog No.: AA001SW9
162291-01-2,MFCD00800281
162291-01-2 | Ferrocene, 1-(dicyclohexylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]-, (1S)-
Pack Size： 100mg
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 250mg
Purity： 98%
in stock
$36.00 $25.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001SW9
Chemical Name: Ferrocene, 1-(dicyclohexylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]-, (1S)-
CAS Number: 162291-01-2
Molecular Formula: C36H44FeP2
Molecular Weight: 594.5271
MDL Number: MFCD00800281
SMILES: C[C@@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)P(c1ccccc1)c1ccccc1
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 527  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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