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914089-00-2,MFCD04117706
Catalog No.:AA003CMC

914089-00-2 | (SP)-1-Dicyclohexylphosphino-2-[(S)-α-(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
in stock  
$47.00   $33.00
- +
100mg
98%
in stock  
$79.00   $56.00
- +
250mg
98%
in stock  
$187.00   $131.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CMC
Chemical Name:
(SP)-1-Dicyclohexylphosphino-2-[(S)-α-(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene
CAS Number:
914089-00-2
Molecular Formula:
C43H63FeNP2
Molecular Weight:
711.7595
MDL Number:
MFCD04117706
SMILES:
CN([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)c1ccccc1P(C1CCCCC1)C1CCCCC1)C
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
721  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:914089-00-2 Molecular Formula|914089-00-2 MDL|914089-00-2 SMILES|914089-00-2 (SP)-1-Dicyclohexylphosphino-2-[(S)-α-(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene
Catalog No.: AA003CMC
914089-00-2,MFCD04117706
914089-00-2 | (SP)-1-Dicyclohexylphosphino-2-[(S)-α-(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene
Pack Size： 50mg
Purity： 98%
in stock
$47.00 $33.00
Pack Size： 100mg
Purity： 98%
in stock
$79.00 $56.00
Pack Size： 250mg
Purity： 98%
in stock
$187.00 $131.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CMC
Chemical Name: (SP)-1-Dicyclohexylphosphino-2-[(S)-α-(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene
CAS Number: 914089-00-2
Molecular Formula: C43H63FeNP2
Molecular Weight: 711.7595
MDL Number: MFCD04117706
SMILES: CN([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)c1ccccc1P(C1CCCCC1)C1CCCCC1)C
Properties
Form: Solid  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 721  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 47  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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