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845866-83-3,MFCD06657966
Catalog No.:AA00G5IR

845866-83-3 | 2-CHLORO-1-DIFLUOROMETHYL-4-FLUOROBENZENE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$46.00   $32.00
- +
1g
98%
in stock  
$79.00   $55.00
- +
5g
98%
in stock  
$286.00   $200.00
- +
25g
98%
in stock  
$1,172.00   $820.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G5IR
Chemical Name:
2-CHLORO-1-DIFLUOROMETHYL-4-FLUOROBENZENE
CAS Number:
845866-83-3
Molecular Formula:
C7H4ClF3
Molecular Weight:
180.5549
MDL Number:
MFCD06657966
SMILES:
Fc1ccc(c(c1)Cl)C(F)F
Properties
Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
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:845866-83-3 Molecular Formula|845866-83-3 MDL|845866-83-3 SMILES|845866-83-3 2-CHLORO-1-DIFLUOROMETHYL-4-FLUOROBENZENE
Catalog No.: AA00G5IR
845866-83-3,MFCD06657966
845866-83-3 | 2-CHLORO-1-DIFLUOROMETHYL-4-FLUOROBENZENE
Pack Size： 250mg
Purity： 98%
in stock
$46.00 $32.00
Pack Size： 1g
Purity： 98%
in stock
$79.00 $55.00
Pack Size： 5g
Purity： 98%
in stock
$286.00 $200.00
Pack Size： 25g
Purity： 98%
in stock
$1,172.00 $820.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G5IR
Chemical Name: 2-CHLORO-1-DIFLUOROMETHYL-4-FLUOROBENZENE
CAS Number: 845866-83-3
Molecular Formula: C7H4ClF3
Molecular Weight: 180.5549
MDL Number: MFCD06657966
SMILES: Fc1ccc(c(c1)Cl)C(F)F
Properties
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
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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