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24973-59-9,MFCD00008817
Catalog No.:AA002PZE

24973-59-9 | 2,4,6-Tri-tert-butylnitrosobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98.0%(GC)
in stock  
$108.00   $76.00
- +
1g
>98.0%(GC)
in stock  
$800.00   $560.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002PZE
Chemical Name:
2,4,6-Tri-tert-butylnitrosobenzene
CAS Number:
24973-59-9
Molecular Formula:
C18H29NO
Molecular Weight:
275.4290
MDL Number:
MFCD00008817
SMILES:
O=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
NSC Number:
677542
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.3  

Literature

Title: EPR/spin-trapping study of free radical intermediates in the photolysis of trifluoromethyl ketones with initiators.

Journal: Magnetic resonance in chemistry : MRC 20100301

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SDS
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Tags:24973-59-9 Molecular Formula|24973-59-9 MDL|24973-59-9 SMILES|24973-59-9 2,4,6-Tri-tert-butylnitrosobenzene
Catalog No.: AA002PZE
24973-59-9,MFCD00008817
24973-59-9 | 2,4,6-Tri-tert-butylnitrosobenzene
Pack Size： 100mg
Purity： >98.0%(GC)
in stock
$108.00 $76.00
Pack Size： 1g
Purity： >98.0%(GC)
in stock
$800.00 $560.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002PZE
Chemical Name: 2,4,6-Tri-tert-butylnitrosobenzene
CAS Number: 24973-59-9
Molecular Formula: C18H29NO
Molecular Weight: 275.4290
MDL Number: MFCD00008817
SMILES: O=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
NSC Number: 677542
Properties
Storage: 2-8℃;  
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.3  
Literature fold

Title: EPR/spin-trapping study of free radical intermediates in the photolysis of trifluoromethyl ketones with initiators.

Journal: Magnetic resonance in chemistry : MRC20100301

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