179737-33-8,MFCD12922620
Catalog No.:AA00275X

179737-33-8 | 2,3-Dibromo-1,4-difluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$12.00   $8.00
- +
5g
98%
in stock  
$25.00   $18.00
- +
25g
98%
in stock  
$68.00   $48.00
- +
100g
98%
in stock  
$267.00   $187.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00275X
Chemical Name:
2,3-Dibromo-1,4-difluorobenzene
CAS Number:
179737-33-8
Molecular Formula:
C6H2Br2F2
Molecular Weight:
271.8849
MDL Number:
MFCD12922620
SMILES:
Brc1c(F)ccc(c1Br)F
Properties
Computed Properties
 
Complexity:
106  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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Additional Info:
SDS
Tags:179737-33-8 Molecular Formula|179737-33-8 MDL|179737-33-8 SMILES|179737-33-8 2,3-Dibromo-1,4-difluorobenzene
Catalog No.: AA00275X
179737-33-8,MFCD12922620
179737-33-8 | 2,3-Dibromo-1,4-difluorobenzene
Pack Size: 1g
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 5g
Purity: 98%
in stock
$25.00 $18.00
Pack Size: 25g
Purity: 98%
in stock
$68.00 $48.00
Pack Size: 100g
Purity: 98%
in stock
$267.00 $187.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00275X
Chemical Name: 2,3-Dibromo-1,4-difluorobenzene
CAS Number: 179737-33-8
Molecular Formula: C6H2Br2F2
Molecular Weight: 271.8849
MDL Number: MFCD12922620
SMILES: Brc1c(F)ccc(c1Br)F
Properties
Complexity: 106  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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