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1214338-79-0,MFCD14698644
Catalog No.:AA00M2LS

1214338-79-0 | 5-(difluoromethyl)-1,2,3-trifluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$79.00   $55.00
- +
1g
98%
in stock  
$150.00   $105.00
- +
5g
98%
in stock  
$658.00   $460.00
- +
25g
98%
in stock  
$3,086.00   $2,160.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00M2LS
Chemical Name:
5-(difluoromethyl)-1,2,3-trifluorobenzene
CAS Number:
1214338-79-0
Molecular Formula:
C7H3F5
Molecular Weight:
182.0907
MDL Number:
MFCD14698644
SMILES:
FC(c1cc(F)c(c(c1)F)F)F
Properties
Computed Properties
 
Complexity:
137  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.8  

Literature
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SDS
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Tags:1214338-79-0 Molecular Formula|1214338-79-0 MDL|1214338-79-0 SMILES|1214338-79-0 5-(difluoromethyl)-1,2,3-trifluorobenzene
Catalog No.: AA00M2LS
1214338-79-0,MFCD14698644
1214338-79-0 | 5-(difluoromethyl)-1,2,3-trifluorobenzene
Pack Size： 250mg
Purity： 98%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 98%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 98%
in stock
$658.00 $460.00
Pack Size： 25g
Purity： 98%
in stock
$3,086.00 $2,160.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00M2LS
Chemical Name: 5-(difluoromethyl)-1,2,3-trifluorobenzene
CAS Number: 1214338-79-0
Molecular Formula: C7H3F5
Molecular Weight: 182.0907
MDL Number: MFCD14698644
SMILES: FC(c1cc(F)c(c(c1)F)F)F
Properties
Complexity: 137  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.8  
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