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76286-03-8,MFCD07779332
Catalog No.:AA019CJJ

76286-03-8 | 2-Chloro-4-(trifluoromethyl)benzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%+
1 week  
$331.00   $232.00
- +
5g
95%+
1 week  
$689.00   $482.00
- +
10g
95%+
1 week  
$1,077.00   $754.00
- +
25g
97%
1 week  
$2,045.00   $1,432.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019CJJ
Chemical Name:
2-Chloro-4-(trifluoromethyl)benzoyl chloride
CAS Number:
76286-03-8
Molecular Formula:
C8H3Cl2F3O
Molecular Weight:
243.0100
MDL Number:
MFCD07779332
SMILES:
ClC(=O)c1ccc(cc1Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
229  
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:
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:
3.9  

Literature
Quotation Request
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SDS
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Tags:76286-03-8 Molecular Formula|76286-03-8 MDL|76286-03-8 SMILES|76286-03-8 2-Chloro-4-(trifluoromethyl)benzoyl chloride
Catalog No.: AA019CJJ
76286-03-8,MFCD07779332
76286-03-8 | 2-Chloro-4-(trifluoromethyl)benzoyl chloride
Pack Size： 1g
Purity： 95%+
1 week
$331.00 $232.00
Pack Size： 5g
Purity： 95%+
1 week
$689.00 $482.00
Pack Size： 10g
Purity： 95%+
1 week
$1,077.00 $754.00
Pack Size： 25g
Purity： 97%
1 week
$2,045.00 $1,432.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019CJJ
Chemical Name: 2-Chloro-4-(trifluoromethyl)benzoyl chloride
CAS Number: 76286-03-8
Molecular Formula: C8H3Cl2F3O
Molecular Weight: 243.0100
MDL Number: MFCD07779332
SMILES: ClC(=O)c1ccc(cc1Cl)C(F)(F)F
Properties
Complexity: 229  
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: 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: 3.9  
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