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204339-72-0,MFCD00236275
Catalog No.:AA0029D6

204339-72-0 | 3-Fluoro-4-(trifluoromethyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$34.00   $24.00
- +
10g
98%
in stock  
$60.00   $42.00
- +
25g
98%
in stock  
$120.00   $84.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0029D6
Chemical Name:
3-Fluoro-4-(trifluoromethyl)benzaldehyde
CAS Number:
204339-72-0
Molecular Formula:
C8H4F4O
Molecular Weight:
192.1104
MDL Number:
MFCD00236275
SMILES:
O=Cc1ccc(c(c1)F)C(F)(F)F
Properties
Properties
 
BP:
199.4°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.454  
Stability:
Air Sensitive  
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

Title: Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one analogues as inhibitors of the annexin A2-S100A10 protein interaction.

Journal: Journal of medicinal chemistry 20110414

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SDS
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Tags:204339-72-0 Molecular Formula|204339-72-0 MDL|204339-72-0 SMILES|204339-72-0 3-Fluoro-4-(trifluoromethyl)benzaldehyde
Catalog No.: AA0029D6
204339-72-0,MFCD00236275
204339-72-0 | 3-Fluoro-4-(trifluoromethyl)benzaldehyde
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 10g
Purity： 98%
in stock
$60.00 $42.00
Pack Size： 25g
Purity： 98%
in stock
$120.00 $84.00
Quantity
- +
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Technical Information
Catalog Number: AA0029D6
Chemical Name: 3-Fluoro-4-(trifluoromethyl)benzaldehyde
CAS Number: 204339-72-0
Molecular Formula: C8H4F4O
Molecular Weight: 192.1104
MDL Number: MFCD00236275
SMILES: O=Cc1ccc(c(c1)F)C(F)(F)F
Properties
BP: 199.4°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.454  
Stability: Air Sensitive  
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  
Literature fold

Title: Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one analogues as inhibitors of the annexin A2-S100A10 protein interaction.

Journal: Journal of medicinal chemistry20110414

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