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69284-93-1,MFCD29059882
Catalog No.:AA00FHDZ

69284-93-1 | Bis(2,4-di-tert-butylphenyl) hydrogen phosphate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$33.00   $23.00
- +
250mg
97%
in stock  
$49.00   $34.00
- +
1g
97%
in stock  
$124.00   $87.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FHDZ
Chemical Name:
Bis(2,4-di-tert-butylphenyl) hydrogen phosphate
CAS Number:
69284-93-1
Molecular Formula:
C28H43O4P
Molecular Weight:
474.6124
MDL Number:
MFCD29059882
SMILES:
OP(=O)(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C
Properties
Computed Properties
 
Complexity:
633  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
9.3  

Literature
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SDS
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Tags:69284-93-1 Molecular Formula|69284-93-1 MDL|69284-93-1 SMILES|69284-93-1 Bis(2,4-di-tert-butylphenyl) hydrogen phosphate
Catalog No.: AA00FHDZ
69284-93-1,MFCD29059882
69284-93-1 | Bis(2,4-di-tert-butylphenyl) hydrogen phosphate
Pack Size： 100mg
Purity： 97%
in stock
$33.00 $23.00
Pack Size： 250mg
Purity： 97%
in stock
$49.00 $34.00
Pack Size： 1g
Purity： 97%
in stock
$124.00 $87.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FHDZ
Chemical Name: Bis(2,4-di-tert-butylphenyl) hydrogen phosphate
CAS Number: 69284-93-1
Molecular Formula: C28H43O4P
Molecular Weight: 474.6124
MDL Number: MFCD29059882
SMILES: OP(=O)(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C
Properties
Complexity: 633  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 9.3  
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