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1400809-84-8,MFCD10687140
Catalog No.:AA001BXS

1400809-84-8 | 4'-Butyl-3-fluorobiphenyl-4-boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$30.00   $21.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001BXS
Chemical Name:
4'-Butyl-3-fluorobiphenyl-4-boronic acid
CAS Number:
1400809-84-8
Molecular Formula:
C16H18BFO2
Molecular Weight:
272.1223
MDL Number:
MFCD10687140
SMILES:
CCCCc1ccc(cc1)c1ccc(c(c1)F)B(O)O
Properties
Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:DICCORP.-JP2015/110531,2015,ALocationinpatent:Paragraph0149;0151

[1]CurrentPatentAssignee:DICCORP.-JP2015/110531,2015,A

[1]Wan,Danyang;Yang,Xiaozhe;Li,Juanli;Hu,Minggang;Mo,Lingchao;Che,Zhaoyi;Guo,Qiang;An,Zhongwei;Li,Jian[JournalofMolecularLiquids,2021,vol.327]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1400809-84-8 Molecular Formula|1400809-84-8 MDL|1400809-84-8 SMILES|1400809-84-8 4'-Butyl-3-fluorobiphenyl-4-boronic acid
Catalog No.: AA001BXS
1400809-84-8,MFCD10687140
1400809-84-8 | 4'-Butyl-3-fluorobiphenyl-4-boronic acid
Pack Size： 5g
Purity： 97%
in stock
$30.00 $21.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001BXS
Chemical Name: 4'-Butyl-3-fluorobiphenyl-4-boronic acid
CAS Number: 1400809-84-8
Molecular Formula: C16H18BFO2
Molecular Weight: 272.1223
MDL Number: MFCD10687140
SMILES: CCCCc1ccc(cc1)c1ccc(c(c1)F)B(O)O
Properties
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
540-38-5    1400809-84-8    1796581-52-6 

[1]CurrentPatentAssignee:DICCORP.-JP2015/110531,2015,ALocationinpatent:Paragraph0149;0151

540-38-5    1400809-84-8    1796581-51-5 

[1]CurrentPatentAssignee:DICCORP.-JP2015/110531,2015,A

1400809-84-8    2413356-31-5    2639475-34-4 

[1]Wan,Danyang;Yang,Xiaozhe;Li,Juanli;Hu,Minggang;Mo,Lingchao;Che,Zhaoyi;Guo,Qiang;An,Zhongwei;Li,Jian[JournalofMolecularLiquids,2021,vol.327]

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