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62149-35-3,MFCD00077608
Catalog No.:AA00EKIH

62149-35-3 | 1-Nitro-4-(2,2,2-trifluoroethoxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$59.00   $42.00
- +
5g
98%
in stock  
$140.00   $98.00
- +
25g
98%
in stock  
$583.00   $408.00
- +
100g
98%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKIH
Chemical Name:
1-Nitro-4-(2,2,2-trifluoroethoxy)benzene
CAS Number:
62149-35-3
Molecular Formula:
C8H6F3NO3
Molecular Weight:
221.1333
MDL Number:
MFCD00077608
SMILES:
FC(COc1ccc(cc1)[N+](=O)[O-])(F)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:62149-35-3 Molecular Formula|62149-35-3 MDL|62149-35-3 SMILES|62149-35-3 1-Nitro-4-(2,2,2-trifluoroethoxy)benzene
Catalog No.: AA00EKIH
62149-35-3,MFCD00077608
62149-35-3 | 1-Nitro-4-(2,2,2-trifluoroethoxy)benzene
Pack Size： 1g
Purity： 98%
in stock
$59.00 $42.00
Pack Size： 5g
Purity： 98%
in stock
$140.00 $98.00
Pack Size： 25g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 100g
Purity： 98%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EKIH
Chemical Name: 1-Nitro-4-(2,2,2-trifluoroethoxy)benzene
CAS Number: 62149-35-3
Molecular Formula: C8H6F3NO3
Molecular Weight: 221.1333
MDL Number: MFCD00077608
SMILES: FC(COc1ccc(cc1)[N+](=O)[O-])(F)F
Properties
Storage: Room Temperature;  
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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