225916-39-2,MFCD05663850
Catalog No.:AA003LDD

225916-39-2 | 4-Fluorophenylboronic acid, neopentyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$14.00   $10.00
- +
1g
97%
in stock  
$34.00   $24.00
- +
5g
97%
in stock  
$98.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA003LDD
Chemical Name:
4-Fluorophenylboronic acid, neopentyl ester
CAS Number:
225916-39-2
Molecular Formula:
C11H14BFO2
Molecular Weight:
208.0371
MDL Number:
MFCD05663850
SMILES:
CC1(C)COB(OC1)c1ccc(cc1)F
Properties
Properties
 
Form:
Solid  
MP:
64-68°C(lit.)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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  

Literature
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Additional Info:
SDS
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Tags:225916-39-2 Molecular Formula|225916-39-2 MDL|225916-39-2 SMILES|225916-39-2 4-Fluorophenylboronic acid, neopentyl ester
Catalog No.: AA003LDD
225916-39-2,MFCD05663850
225916-39-2 | 4-Fluorophenylboronic acid, neopentyl ester
Pack Size: 250mg
Purity: 97%
in stock
$14.00 $10.00
Pack Size: 1g
Purity: 97%
in stock
$34.00 $24.00
Pack Size: 5g
Purity: 97%
in stock
$98.00 $68.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003LDD
Chemical Name: 4-Fluorophenylboronic acid, neopentyl ester
CAS Number: 225916-39-2
Molecular Formula: C11H14BFO2
Molecular Weight: 208.0371
MDL Number: MFCD05663850
SMILES: CC1(C)COB(OC1)c1ccc(cc1)F
Properties
Form: Solid  
MP: 64-68°C(lit.)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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  
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