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1559-87-1,MFCD00031533
Catalog No.:AA001O8Y

1559-87-1 | Benzene, 1,3-dibromo-2,4,5,6-tetrafluoro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$45.00   $31.00
- +
1g
97%
in stock  
$83.00   $58.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001O8Y
Chemical Name:
Benzene, 1,3-dibromo-2,4,5,6-tetrafluoro-
CAS Number:
1559-87-1
Molecular Formula:
C6Br2F4
Molecular Weight:
307.8658
MDL Number:
MFCD00031533
SMILES:
Fc1c(F)c(F)c(c(c1Br)F)Br
NSC Number:
96999
Properties
Properties
 
BP:
184.7°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.516(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
152  
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:1559-87-1 Molecular Formula|1559-87-1 MDL|1559-87-1 SMILES|1559-87-1 Benzene, 1,3-dibromo-2,4,5,6-tetrafluoro-
Catalog No.: AA001O8Y
1559-87-1,MFCD00031533
1559-87-1 | Benzene, 1,3-dibromo-2,4,5,6-tetrafluoro-
Pack Size： 250mg
Purity： 97%
in stock
$45.00 $31.00
Pack Size： 1g
Purity： 97%
in stock
$83.00 $58.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001O8Y
Chemical Name: Benzene, 1,3-dibromo-2,4,5,6-tetrafluoro-
CAS Number: 1559-87-1
Molecular Formula: C6Br2F4
Molecular Weight: 307.8658
MDL Number: MFCD00031533
SMILES: Fc1c(F)c(F)c(c(c1Br)F)Br
NSC Number: 96999
Properties
BP: 184.7°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.516(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 152  
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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