849062-15-3,MFCD07369754
Catalog No.:AA003J2V

849062-15-3 | 3-Butoxy-2,6-difluorophenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$26.00   $18.00
- +
1g
98%
in stock  
$66.00   $47.00
- +
5g
98%
in stock  
$233.00   $164.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003J2V
Chemical Name:
3-Butoxy-2,6-difluorophenylboronic acid
CAS Number:
849062-15-3
Molecular Formula:
C10H13BF2O3
Molecular Weight:
230.0162
MDL Number:
MFCD07369754
SMILES:
CCCCOc1ccc(c(c1F)B(O)O)F
Properties
Properties
 
Form:
Solid  
MP:
84-94 °C(lit.)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
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]Kinzel,Tom;Zhang,Yong;Buchwald,StephenL.[JournaloftheAmericanChemicalSociety,2010,vol.132,#40,p.14073-14075]

[1]Kinzel,Tom;Zhang,Yong;Buchwald,StephenL.[JournaloftheAmericanChemicalSociety,2010,vol.132,#40,p.14073-14075]

[1]Kinzel,Tom;Zhang,Yong;Buchwald,StephenL.[JournaloftheAmericanChemicalSociety,2010,vol.132,#40,p.14073-14075]

Literature
Quotation Request
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Additional Info:
SDS
Tags:849062-15-3 Molecular Formula|849062-15-3 MDL|849062-15-3 SMILES|849062-15-3 3-Butoxy-2,6-difluorophenylboronic acid
Catalog No.: AA003J2V
849062-15-3,MFCD07369754
849062-15-3 | 3-Butoxy-2,6-difluorophenylboronic acid
Pack Size: 250mg
Purity: 98%
in stock
$26.00 $18.00
Pack Size: 1g
Purity: 98%
in stock
$66.00 $47.00
Pack Size: 5g
Purity: 98%
in stock
$233.00 $164.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003J2V
Chemical Name: 3-Butoxy-2,6-difluorophenylboronic acid
CAS Number: 849062-15-3
Molecular Formula: C10H13BF2O3
Molecular Weight: 230.0162
MDL Number: MFCD07369754
SMILES: CCCCOc1ccc(c(c1F)B(O)O)F
Properties
Form: Solid  
MP: 84-94 °C(lit.)  
Storage: Room Temperature;  
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
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
22037-28-1    849062-15-3    1251914-02-9 

[1]Kinzel,Tom;Zhang,Yong;Buchwald,StephenL.[JournaloftheAmericanChemicalSociety,2010,vol.132,#40,p.14073-14075]

623-12-1    849062-15-3    5720-06-9   
C17H18F2O2 
  49602-47-3 

[1]Kinzel,Tom;Zhang,Yong;Buchwald,StephenL.[JournaloftheAmericanChemicalSociety,2010,vol.132,#40,p.14073-14075]

849062-15-3    95-03-4    1251914-03-0 

[1]Kinzel,Tom;Zhang,Yong;Buchwald,StephenL.[JournaloftheAmericanChemicalSociety,2010,vol.132,#40,p.14073-14075]

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