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211495-31-7,MFCD10699619
Catalog No.:AA007OUJ

211495-31-7 | 4-Fluoro-2,3-dimethylphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$123.00   $86.00
- +
5g
96%
in stock  
$393.00   $275.00
- +
25g
96%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007OUJ
Chemical Name:
4-Fluoro-2,3-dimethylphenylboronic acid
CAS Number:
211495-31-7
Molecular Formula:
C8H10BFO2
Molecular Weight:
167.9732
MDL Number:
MFCD10699619
SMILES:
OB(c1ccc(c(c1C)C)F)O
Properties
Computed Properties
 
Complexity:
154  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:US2001/7873,2001,A1

[1]Patent:WO2014/84778,2014,A1.Locationinpatent:Page/Pagecolumn156

[2]Patent:WO2015/187089,2015,A1.Locationinpatent:Page/Pagecolumn154

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:211495-31-7 Molecular Formula|211495-31-7 MDL|211495-31-7 SMILES|211495-31-7 4-Fluoro-2,3-dimethylphenylboronic acid
Catalog No.: AA007OUJ
211495-31-7,MFCD10699619
211495-31-7 | 4-Fluoro-2,3-dimethylphenylboronic acid
Pack Size： 1g
Purity： 96%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 96%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 96%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007OUJ
Chemical Name: 4-Fluoro-2,3-dimethylphenylboronic acid
CAS Number: 211495-31-7
Molecular Formula: C8H10BFO2
Molecular Weight: 167.9732
MDL Number: MFCD10699619
SMILES: OB(c1ccc(c(c1C)C)F)O
Properties
Complexity: 154  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
150-46-9    52548-00-2    211495-31-7 

[1]Patent:US2001/7873,2001,A1

211495-31-7    1005-37-4    1612182-11-2 

[1]Patent:WO2014/84778,2014,A1.Locationinpatent:Page/Pagecolumn156

[2]Patent:WO2015/187089,2015,A1.Locationinpatent:Page/Pagecolumn154

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