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832113-94-7,MFCD05864292
Catalog No.:AA004Z9Y

832113-94-7 | 2-Trifluoromethyl-5-fluorobenzyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
1 week  
$436.00   $305.00
- +
5g
98
1 week  
$500.00   $350.00
- +
25g
98%
1 week  
$1,625.00   $1,138.00
- +
100g
98%
1 week  
$5,063.00   $3,544.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004Z9Y
Chemical Name:
2-Trifluoromethyl-5-fluorobenzyl chloride
CAS Number:
832113-94-7
Molecular Formula:
C8H5ClF4
Molecular Weight:
212.5719
MDL Number:
MFCD05864292
SMILES:
ClCc1cc(F)ccc1C(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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:832113-94-7 Molecular Formula|832113-94-7 MDL|832113-94-7 SMILES|832113-94-7 2-Trifluoromethyl-5-fluorobenzyl chloride
Catalog No.: AA004Z9Y
832113-94-7,MFCD05864292
832113-94-7 | 2-Trifluoromethyl-5-fluorobenzyl chloride
Pack Size： 1g
Purity： 98%
1 week
$436.00 $305.00
Pack Size： 5g
Purity： 98
1 week
$500.00 $350.00
Pack Size： 25g
Purity： 98%
1 week
$1,625.00 $1,138.00
Pack Size： 100g
Purity： 98%
1 week
$5,063.00 $3,544.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004Z9Y
Chemical Name: 2-Trifluoromethyl-5-fluorobenzyl chloride
CAS Number: 832113-94-7
Molecular Formula: C8H5ClF4
Molecular Weight: 212.5719
MDL Number: MFCD05864292
SMILES: ClCc1cc(F)ccc1C(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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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