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83279-38-3,MFCD03095197
Catalog No.:AA004XE4

83279-38-3 | 3-Chloro-4-(trifluoromethyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$21.00   $15.00
- +
5g
95%
in stock  
$56.00   $39.00
- +
10g
95%
in stock  
$103.00   $72.00
- +
100g
98%
in stock  
$872.00 $610.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004XE4
Chemical Name:
3-Chloro-4-(trifluoromethyl)benzaldehyde
CAS Number:
83279-38-3
Molecular Formula:
C8H4ClF3O
Molecular Weight:
208.5650
MDL Number:
MFCD03095197
SMILES:
O=Cc1ccc(c(c1)Cl)C(F)(F)F
Properties
Properties
 
BP:
232.9°C at 760 mmHg  
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
192  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:83279-38-3 Molecular Formula|83279-38-3 MDL|83279-38-3 SMILES|83279-38-3 3-Chloro-4-(trifluoromethyl)benzaldehyde
Catalog No.: AA004XE4
83279-38-3,MFCD03095197
83279-38-3 | 3-Chloro-4-(trifluoromethyl)benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 10g
Purity： 95%
in stock
$103.00 $72.00
Pack Size： 100g
Purity： 98%
in stock
$872.00 $610.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004XE4
Chemical Name: 3-Chloro-4-(trifluoromethyl)benzaldehyde
CAS Number: 83279-38-3
Molecular Formula: C8H4ClF3O
Molecular Weight: 208.5650
MDL Number: MFCD03095197
SMILES: O=Cc1ccc(c(c1)Cl)C(F)(F)F
Properties
BP: 232.9°C at 760 mmHg  
Form: Solid  
Storage: Room Temperature;  
Complexity: 192  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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