32679-02-0,MFCD06798085
Catalog No.:AA0038R4

32679-02-0 | Bis(acetonitrile)(1,5-cyclooctadiene) rhodium(1) tetrafluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$87.00   $61.00
- +
250mg
98%
in stock  
$144.00   $101.00
- +
1g
98%
in stock  
$392.00   $275.00
- +
5g
98%
in stock  
$1,559.00   $1,091.00
- +
25g
98%
in stock  
$4,324.00   $3,027.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038R4
Chemical Name:
Bis(acetonitrile)(1,5-cyclooctadiene) rhodium(1) tetrafluoroborate
CAS Number:
32679-02-0
Molecular Formula:
C12H18BF4N2Rh-
Molecular Weight:
379.9948
MDL Number:
MFCD06798085
SMILES:
C1CC=CCCC=C1.F[B-](F)(F)F.CC#N.CC#N.[Rh]
Properties
Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
-1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:32679-02-0 Molecular Formula|32679-02-0 MDL|32679-02-0 SMILES|32679-02-0 Bis(acetonitrile)(1,5-cyclooctadiene) rhodium(1) tetrafluoroborate
Catalog No.: AA0038R4
32679-02-0,MFCD06798085
32679-02-0 | Bis(acetonitrile)(1,5-cyclooctadiene) rhodium(1) tetrafluoroborate
Pack Size: 100mg
Purity: 98%
in stock
$87.00 $61.00
Pack Size: 250mg
Purity: 98%
in stock
$144.00 $101.00
Pack Size: 1g
Purity: 98%
in stock
$392.00 $275.00
Pack Size: 5g
Purity: 98%
in stock
$1,559.00 $1,091.00
Pack Size: 25g
Purity: 98%
in stock
$4,324.00 $3,027.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0038R4
Chemical Name: Bis(acetonitrile)(1,5-cyclooctadiene) rhodium(1) tetrafluoroborate
CAS Number: 32679-02-0
Molecular Formula: C12H18BF4N2Rh-
Molecular Weight: 379.9948
MDL Number: MFCD06798085
SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.CC#N.CC#N.[Rh]
Properties
Complexity: 121  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: -1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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