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90176-80-0,MFCD00061313
Catalog No.:AA0033Y7

90176-80-0 | 4-Fluoro-2-(trifluoromethyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$11.00   $8.00
- +
5g
95%
in stock  
$16.00   $12.00
- +
10g
95%
in stock  
$20.00   $14.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0033Y7
Chemical Name:
4-Fluoro-2-(trifluoromethyl)benzaldehyde
CAS Number:
90176-80-0
Molecular Formula:
C8H4F4O2
Molecular Weight:
208.1098
MDL Number:
MFCD00061313
SMILES:
O=Cc1ccc(cc1OC(F)(F)F)F
Properties
Properties
 
BP:
195 °C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:90176-80-0 Molecular Formula|90176-80-0 MDL|90176-80-0 SMILES|90176-80-0 4-Fluoro-2-(trifluoromethyl)benzaldehyde
Catalog No.: AA0033Y7
90176-80-0,MFCD00061313
90176-80-0 | 4-Fluoro-2-(trifluoromethyl)benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 95%
in stock
$16.00 $12.00
Pack Size： 10g
Purity： 95%
in stock
$20.00 $14.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0033Y7
Chemical Name: 4-Fluoro-2-(trifluoromethyl)benzaldehyde
CAS Number: 90176-80-0
Molecular Formula: C8H4F4O2
Molecular Weight: 208.1098
MDL Number: MFCD00061313
SMILES: O=Cc1ccc(cc1OC(F)(F)F)F
Properties
BP: 195 °C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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