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1355247-03-8,MFCD21333100
Catalog No.:AA007LB8

1355247-03-8 | 2-Ethoxy-1-fluoro-4-(trifluoromethoxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007LB8
Chemical Name:
2-Ethoxy-1-fluoro-4-(trifluoromethoxy)benzene
CAS Number:
1355247-03-8
Molecular Formula:
C9H8F4O2
Molecular Weight:
224.1522
MDL Number:
MFCD21333100
SMILES:
CCOc1cc(ccc1F)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
195  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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SDS
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Tags:1355247-03-8 Molecular Formula|1355247-03-8 MDL|1355247-03-8 SMILES|1355247-03-8 2-Ethoxy-1-fluoro-4-(trifluoromethoxy)benzene
Catalog No.: AA007LB8
1355247-03-8,MFCD21333100
1355247-03-8 | 2-Ethoxy-1-fluoro-4-(trifluoromethoxy)benzene
Pack Size： 1g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 97%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007LB8
Chemical Name: 2-Ethoxy-1-fluoro-4-(trifluoromethoxy)benzene
CAS Number: 1355247-03-8
Molecular Formula: C9H8F4O2
Molecular Weight: 224.1522
MDL Number: MFCD21333100
SMILES: CCOc1cc(ccc1F)OC(F)(F)F
Properties
Complexity: 195  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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