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109227-12-5,MFCD00061160
Catalog No.:AA003H7Z

109227-12-5 | 2-Fluoro-6-(trifluoromethyl)benzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$40.00   $28.00
- +
5g
98%
in stock  
$89.00   $63.00
- +
25g
98%
in stock  
$201.00   $141.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H7Z
Chemical Name:
2-Fluoro-6-(trifluoromethyl)benzoyl chloride
CAS Number:
109227-12-5
Molecular Formula:
C8H3ClF4O
Molecular Weight:
226.5554
MDL Number:
MFCD00061160
SMILES:
ClC(=O)c1c(F)cccc1C(F)(F)F
Properties
Properties
 
BP:
204.4°C at 760 mmHg  
Form:
Liquid  

Computed Properties
 
Complexity:
228  
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:
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:
3.4  

Literature
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SDS
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Tags:109227-12-5 Molecular Formula|109227-12-5 MDL|109227-12-5 SMILES|109227-12-5 2-Fluoro-6-(trifluoromethyl)benzoyl chloride
Catalog No.: AA003H7Z
109227-12-5,MFCD00061160
109227-12-5 | 2-Fluoro-6-(trifluoromethyl)benzoyl chloride
Pack Size： 1g
Purity： 98%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 98%
in stock
$89.00 $63.00
Pack Size： 25g
Purity： 98%
in stock
$201.00 $141.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H7Z
Chemical Name: 2-Fluoro-6-(trifluoromethyl)benzoyl chloride
CAS Number: 109227-12-5
Molecular Formula: C8H3ClF4O
Molecular Weight: 226.5554
MDL Number: MFCD00061160
SMILES: ClC(=O)c1c(F)cccc1C(F)(F)F
Properties
BP: 204.4°C at 760 mmHg  
Form: Liquid  
Complexity: 228  
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: 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: 3.4  
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