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369-54-0,MFCD01320708
Catalog No.:AA003DK7

369-54-0 | 1,4-Bis(difluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$58.00   $40.00
- +
5g
96%
in stock  
$88.00   $62.00
- +
25g
96%
in stock  
$193.00   $135.00
- +
100g
96%
in stock  
$579.00   $405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003DK7
Chemical Name:
1,4-Bis(difluoromethyl)benzene
CAS Number:
369-54-0
Molecular Formula:
C8H6F4
Molecular Weight:
178.1269
MDL Number:
MFCD01320708
SMILES:
FC(c1ccc(cc1)C(F)F)F
Properties
Properties
 
BP:
168.9±35.0°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
111  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: 1,4-Bis(fluoro-meth-yl)benzene.

Journal: Acta crystallographica. Section E, Structure reports online 20090301

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SDS
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Tags:369-54-0 Molecular Formula|369-54-0 MDL|369-54-0 SMILES|369-54-0 1,4-Bis(difluoromethyl)benzene
Catalog No.: AA003DK7
369-54-0,MFCD01320708
369-54-0 | 1,4-Bis(difluoromethyl)benzene
Pack Size： 1g
Purity： 98%
in stock
$58.00 $40.00
Pack Size： 5g
Purity： 96%
in stock
$88.00 $62.00
Pack Size： 25g
Purity： 96%
in stock
$193.00 $135.00
Pack Size： 100g
Purity： 96%
in stock
$579.00 $405.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003DK7
Chemical Name: 1,4-Bis(difluoromethyl)benzene
CAS Number: 369-54-0
Molecular Formula: C8H6F4
Molecular Weight: 178.1269
MDL Number: MFCD01320708
SMILES: FC(c1ccc(cc1)C(F)F)F
Properties
BP: 168.9±35.0°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 111  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Literature fold

Title: 1,4-Bis(fluoro-meth-yl)benzene.

Journal: Acta crystallographica. Section E, Structure reports online20090301

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