224311-49-3,MFCD03426986
Catalog No.:AA006XWL

224311-49-3 | 2-(Di-tert-butylphosphino)-2'-(n,n-dimethylamino)biphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥97%
in stock  
$29.00   $20.00
- +
5g
≥97%
in stock  
$67.00   $47.00
- +
10g
≥97%
in stock  
$127.00   $89.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA006XWL
Chemical Name:
2-(Di-tert-butylphosphino)-2'-(n,n-dimethylamino)biphenyl
CAS Number:
224311-49-3
Molecular Formula:
C22H32NP
Molecular Weight:
341.4699
MDL Number:
MFCD03426986
SMILES:
CN(c1ccccc1c1ccccc1P(C(C)(C)C)C(C)(C)C)C
Properties
Computed Properties
 
Complexity:
376  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Literature
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SDS
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Tags:224311-49-3 Molecular Formula|224311-49-3 MDL|224311-49-3 SMILES|224311-49-3 2-(Di-tert-butylphosphino)-2'-(n,n-dimethylamino)biphenyl
Catalog No.: AA006XWL
224311-49-3,MFCD03426986
224311-49-3 | 2-(Di-tert-butylphosphino)-2'-(n,n-dimethylamino)biphenyl
Pack Size: 1g
Purity: ≥97%
in stock
$29.00 $20.00
Pack Size: 5g
Purity: ≥97%
in stock
$67.00 $47.00
Pack Size: 10g
Purity: ≥97%
in stock
$127.00 $89.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006XWL
Chemical Name: 2-(Di-tert-butylphosphino)-2'-(n,n-dimethylamino)biphenyl
CAS Number: 224311-49-3
Molecular Formula: C22H32NP
Molecular Weight: 341.4699
MDL Number: MFCD03426986
SMILES: CN(c1ccccc1c1ccccc1P(C(C)(C)C)C(C)(C)C)C
Properties
Complexity: 376  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
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