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886497-81-0,MFCD04115886
Catalog No.:AA00338H

886497-81-0 | 2-Fluoro-5-(trifluoromethoxy)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$13.00   $9.00
- +
5g
95%
in stock  
$36.00   $25.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00338H
Chemical Name:
2-Fluoro-5-(trifluoromethoxy)benzaldehyde
CAS Number:
886497-81-0
Molecular Formula:
C8H4F4O2
Molecular Weight:
208.1098
MDL Number:
MFCD04115886
SMILES:
O=Cc1cc(ccc1F)OC(F)(F)F
Properties
Properties
 
BP:
200.4°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.443  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
2.7  

Literature
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SDS
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Tags:886497-81-0 Molecular Formula|886497-81-0 MDL|886497-81-0 SMILES|886497-81-0 2-Fluoro-5-(trifluoromethoxy)benzaldehyde
Catalog No.: AA00338H
886497-81-0,MFCD04115886
886497-81-0 | 2-Fluoro-5-(trifluoromethoxy)benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 95%
in stock
$36.00 $25.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00338H
Chemical Name: 2-Fluoro-5-(trifluoromethoxy)benzaldehyde
CAS Number: 886497-81-0
Molecular Formula: C8H4F4O2
Molecular Weight: 208.1098
MDL Number: MFCD04115886
SMILES: O=Cc1cc(ccc1F)OC(F)(F)F
Properties
BP: 200.4°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.443  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 2.7  
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