292638-88-1,MFCD03426991
Catalog No.:AA002XTA

292638-88-1 | (R)-1-((Sp)-2-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldicyclohexylphosphine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$19.00   $13.00
- +
250mg
98%
in stock  
$45.00   $31.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002XTA
Chemical Name:
(R)-1-((Sp)-2-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldicyclohexylphosphine
CAS Number:
292638-88-1
Molecular Formula:
C40H40F12FeP2
Molecular Weight:
866.5190
MDL Number:
MFCD03426991
SMILES:
C[C@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)[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:
831  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
55  
Hydrogen Bond Acceptor Count:
12  
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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Additional Info:
SDS
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Tags:292638-88-1 Molecular Formula|292638-88-1 MDL|292638-88-1 SMILES|292638-88-1 (R)-1-((Sp)-2-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldicyclohexylphosphine
Catalog No.: AA002XTA
292638-88-1,MFCD03426991
292638-88-1 | (R)-1-((Sp)-2-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldicyclohexylphosphine
Pack Size: 100mg
Purity: 98%
in stock
$19.00 $13.00
Pack Size: 250mg
Purity: 98%
in stock
$45.00 $31.00
Quantity
- +
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Technical Information
Catalog Number: AA002XTA
Chemical Name: (R)-1-((Sp)-2-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldicyclohexylphosphine
CAS Number: 292638-88-1
Molecular Formula: C40H40F12FeP2
Molecular Weight: 866.5190
MDL Number: MFCD03426991
SMILES: C[C@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)[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: 831  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 55  
Hydrogen Bond Acceptor Count: 12  
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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