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1360594-78-0,MFCD22063115
Catalog No.:AA00J296

1360594-78-0 | 4-(2,2,2-trifluoroethyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$48.00   $34.00
- +
250mg
95%
in stock  
$79.00   $55.00
- +
1g
95%
in stock  
$157.00   $110.00
- +
5g
95%
in stock  
$470.00   $329.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J296
Chemical Name:
4-(2,2,2-trifluoroethyl)benzaldehyde
CAS Number:
1360594-78-0
Molecular Formula:
C9H7F3O
Molecular Weight:
188.1465
MDL Number:
MFCD22063115
SMILES:
O=Cc1ccc(cc1)CC(F)(F)F
Properties
Computed Properties
 
Complexity:
168  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1360594-78-0 Molecular Formula|1360594-78-0 MDL|1360594-78-0 SMILES|1360594-78-0 4-(2,2,2-trifluoroethyl)benzaldehyde
Catalog No.: AA00J296
1360594-78-0,MFCD22063115
1360594-78-0 | 4-(2,2,2-trifluoroethyl)benzaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$48.00 $34.00
Pack Size： 250mg
Purity： 95%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 95%
in stock
$157.00 $110.00
Pack Size： 5g
Purity： 95%
in stock
$470.00 $329.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00J296
Chemical Name: 4-(2,2,2-trifluoroethyl)benzaldehyde
CAS Number: 1360594-78-0
Molecular Formula: C9H7F3O
Molecular Weight: 188.1465
MDL Number: MFCD22063115
SMILES: O=Cc1ccc(cc1)CC(F)(F)F
Properties
Complexity: 168  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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