1038828-32-8,MFCD16994248
Catalog No.:AA00HA4Q

1038828-32-8 | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$50.00   $35.00
- +
1g
95%
in stock  
$164.00   $115.00
- +
5g
95%
in stock  
$615.00   $430.00
- +
25g
95%
in stock  
$2,426.00 $1,698.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HA4Q
Chemical Name:
5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS Number:
1038828-32-8
Molecular Formula:
C12H16BFO3
Molecular Weight:
238.0630
MDL Number:
MFCD16994248
SMILES:
Fc1ccc(c(c1)O)B1OC(C(O1)(C)C)(C)C
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:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
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
Tags:1038828-32-8 Molecular Formula|1038828-32-8 MDL|1038828-32-8 SMILES|1038828-32-8 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Catalog No.: AA00HA4Q
1038828-32-8,MFCD16994248
1038828-32-8 | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Pack Size: 250mg
Purity: 95%
in stock
$50.00 $35.00
Pack Size: 1g
Purity: 95%
in stock
$164.00 $115.00
Pack Size: 5g
Purity: 95%
in stock
$615.00 $430.00
Pack Size: 25g
Purity: 95%
in stock
$2,426.00 $1,698.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HA4Q
Chemical Name: 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS Number: 1038828-32-8
Molecular Formula: C12H16BFO3
Molecular Weight: 238.0630
MDL Number: MFCD16994248
SMILES: Fc1ccc(c(c1)O)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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