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1049726-96-6,MFCD07781994
Catalog No.:AA0039MP

1049726-96-6 | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$12.00   $8.00
- +
1g
98%
in stock  
$34.00   $24.00
- +
5g
98%
in stock  
$146.00   $102.00
- +
25g
98%
in stock  
$498.00   $349.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039MP
Chemical Name:
2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt
CAS Number:
1049726-96-6
Molecular Formula:
C26H36NaO6PS
Molecular Weight:
530.5890
MDL Number:
MFCD07781994
SMILES:
COc1ccc(c(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)OC)S(=O)(=O)[O-].[Na+].O
Properties
Computed Properties
 
Complexity:
687  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
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:1049726-96-6 Molecular Formula|1049726-96-6 MDL|1049726-96-6 SMILES|1049726-96-6 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt
Catalog No.: AA0039MP
1049726-96-6,MFCD07781994
1049726-96-6 | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt
Pack Size： 250mg
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 1g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 98%
in stock
$146.00 $102.00
Pack Size： 25g
Purity： 98%
in stock
$498.00 $349.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039MP
Chemical Name: 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt
CAS Number: 1049726-96-6
Molecular Formula: C26H36NaO6PS
Molecular Weight: 530.5890
MDL Number: MFCD07781994
SMILES: COc1ccc(c(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)OC)S(=O)(=O)[O-].[Na+].O
Properties
Complexity: 687  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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