Home Boronic Acids 1256358-83-4
1256358-83-4,MFCD17015780
Catalog No.:AA000O3Q

1256358-83-4 | 2,5-Difluoro-1,4-phenylenediboronic acid

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Purity
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100mg
96%
in stock  
$34.00   $24.00
- +
250mg
96%
in stock  
$51.00   $36.00
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1g
96%
in stock  
$61.00   $43.00
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5g
96%
in stock  
$279.00   $195.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA000O3Q
Chemical Name:
2,5-Difluoro-1,4-phenylenediboronic acid
CAS Number:
1256358-83-4
Molecular Formula:
C6H6B2F2O4
Molecular Weight:
201.7282
MDL Number:
MFCD17015780
SMILES:
OB(c1cc(F)c(cc1F)B(O)O)O
Properties
Computed Properties
 
Complexity:
175  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Rotatable Bond Count:
2  

Downstream Synthesis Route

[1]CrystalGrowthandDesign,2012,vol.12,p.3720-3734

1256358-83-4   
(1S,2R,5S,6R)-3,3,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene-1,2,5,6-tetraol 
  71-43-2   
C44H40B4F4O8*C6H6 

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.11045-11048    AngewandteChemie,2013,vol.125,p.11251-11254,4

1256358-83-4    108-88-3   
(1S,2R,5S,6R)-3,3,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene-1,2,5,6-tetraol 
 
C44H40B4F4O8*C7H8 

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.11045-11048    AngewandteChemie,2013,vol.125,p.11251-11254,4

1256358-83-4    108-88-3   
(1S,2R,5S,6R)-3,3,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene-1,2,5,6-tetraol 
  275-51-4   
C44H40B4F4O8*0.6C7H8*0.4C10H8 

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.11045-11048    AngewandteChemie,2013,vol.125,p.11251-11254,4

1256358-83-4   
(1S,2R,5S,6R)-3,3,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene-1,2,5,6-tetraol 
  275-51-4   
C44H40B4F4O8*0.95C10H8 

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.11045-11048    AngewandteChemie,2013,vol.125,p.11251-11254,4

Literature
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SDS
Tags:1256358-83-4 Molecular Formula|1256358-83-4 MDL|1256358-83-4 SMILES|1256358-83-4 2,5-Difluoro-1,4-phenylenediboronic acid