1111096-03-7,MFCD12405354
Catalog No.:AA00HBQH

1111096-03-7 | 2-(5-Bromo-2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$41.00   $29.00
- +
1g
97%
in stock  
$109.00   $76.00
- +
5g
97%
in stock  
$385.00   $270.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HBQH
Chemical Name:
2-(5-Bromo-2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
1111096-03-7
Molecular Formula:
C13H17BBrFO2
Molecular Weight:
314.9863
MDL Number:
MFCD12405354
SMILES:
Fc1cc(C)c(cc1B1OC(C(O1)(C)C)(C)C)Br
Properties
Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Wang,Guanghui;Xu,Liang;Li,Pengfei[JournaloftheAmericanChemicalSociety,2015,vol.137,#25,p.8058-8061]

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:1111096-03-7 Molecular Formula|1111096-03-7 MDL|1111096-03-7 SMILES|1111096-03-7 2-(5-Bromo-2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Catalog No.: AA00HBQH
1111096-03-7,MFCD12405354
1111096-03-7 | 2-(5-Bromo-2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Pack Size: 250mg
Purity: 97%
in stock
$41.00 $29.00
Pack Size: 1g
Purity: 97%
in stock
$109.00 $76.00
Pack Size: 5g
Purity: 97%
in stock
$385.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HBQH
Chemical Name: 2-(5-Bromo-2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number: 1111096-03-7
Molecular Formula: C13H17BBrFO2
Molecular Weight: 314.9863
MDL Number: MFCD12405354
SMILES: Fc1cc(C)c(cc1B1OC(C(O1)(C)C)(C)C)Br
Properties
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
452-63-1    73183-34-3    1111096-03-7 

[1]Wang,Guanghui;Xu,Liang;Li,Pengfei[JournaloftheAmericanChemicalSociety,2015,vol.137,#25,p.8058-8061]

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