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36649-94-2,MFCD04972681
Catalog No.:AA00C8GE

36649-94-2 | 1-Fluoro-2,4-bis(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$65.00   $45.00
- +
1g
98%
in stock  
$115.00   $80.00
- +
5g
98%
in stock  
$315.00   $220.00
- +
25g
98%
in stock  
$1,079.00   $755.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8GE
Chemical Name:
1-Fluoro-2,4-bis(trifluoromethyl)benzene
CAS Number:
36649-94-2
Molecular Formula:
C8H3F7
Molecular Weight:
232.0982
MDL Number:
MFCD04972681
SMILES:
Fc1ccc(cc1C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
216  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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SDS
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Tags:36649-94-2 Molecular Formula|36649-94-2 MDL|36649-94-2 SMILES|36649-94-2 1-Fluoro-2,4-bis(trifluoromethyl)benzene
Catalog No.: AA00C8GE
36649-94-2,MFCD04972681
36649-94-2 | 1-Fluoro-2,4-bis(trifluoromethyl)benzene
Pack Size： 250mg
Purity： 98%
in stock
$65.00 $45.00
Pack Size： 1g
Purity： 98%
in stock
$115.00 $80.00
Pack Size： 5g
Purity： 98%
in stock
$315.00 $220.00
Pack Size： 25g
Purity： 98%
in stock
$1,079.00 $755.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8GE
Chemical Name: 1-Fluoro-2,4-bis(trifluoromethyl)benzene
CAS Number: 36649-94-2
Molecular Formula: C8H3F7
Molecular Weight: 232.0982
MDL Number: MFCD04972681
SMILES: Fc1ccc(cc1C(F)(F)F)C(F)(F)F
Properties
Complexity: 216  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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