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290347-88-5,MFCD17018833
Catalog No.:AA00C1QE

290347-88-5 | 1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$162.00   $113.00
- +
250mg
98%
in stock  
$244.00   $171.00
- +
1g
98%
in stock  
$600.00   $420.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C1QE
Chemical Name:
1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
CAS Number:
290347-88-5
Molecular Formula:
C34H40FeP2Rh+
Molecular Weight:
669.3794
MDL Number:
MFCD17018833
SMILES:
CC[C@H]1CC[C@@H](P21[C-]13C4=C5[Fe+2]6789%1034(C1=C56)[C-]1(P3([Rh+]4562C2=C6CCC4=C5CC2)[C@@H](CC)CC[C@@H]3CC)C7=C9C%10=C81)CC
Properties
Computed Properties
 
Complexity:
459  
Covalently-Bonded Unit Count:
8  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
2  
Formal Charge:
2  
Heavy Atom Count:
45  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:290347-88-5 Molecular Formula|290347-88-5 MDL|290347-88-5 SMILES|290347-88-5 1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
Catalog No.: AA00C1QE
290347-88-5,MFCD17018833
290347-88-5 | 1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
Pack Size： 100mg
Purity： 98%
in stock
$162.00 $113.00
Pack Size： 250mg
Purity： 98%
in stock
$244.00 $171.00
Pack Size： 1g
Purity： 98%
in stock
$600.00 $420.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C1QE
Chemical Name: 1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
CAS Number: 290347-88-5
Molecular Formula: C34H40FeP2Rh+
Molecular Weight: 669.3794
MDL Number: MFCD17018833
SMILES: CC[C@H]1CC[C@@H](P21[C-]13C4=C5[Fe+2]6789%1034(C1=C56)[C-]1(P3([Rh+]4562C2=C6CCC4=C5CC2)[C@@H](CC)CC[C@@H]3CC)C7=C9C%10=C81)CC
Properties
Complexity: 459  
Covalently-Bonded Unit Count: 8  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 2  
Formal Charge: 2  
Heavy Atom Count: 45  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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