871125-73-4,MFCD07784388
Catalog No.:AA003294

871125-73-4 | 3-Isopropoxy-2,4,6-trifluorophenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$83.00   $58.00
- +
1g
98%
in stock  
$218.00 $153.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003294
Chemical Name:
3-Isopropoxy-2,4,6-trifluorophenylboronic acid
CAS Number:
871125-73-4
Molecular Formula:
C9H10BF3O3
Molecular Weight:
233.9801
MDL Number:
MFCD07784388
SMILES:
CC(Oc1c(F)cc(c(c1F)B(O)O)F)C
Properties
Properties
 
Form:
Solid  
MP:
103-107 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
230  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:871125-73-4 Molecular Formula|871125-73-4 MDL|871125-73-4 SMILES|871125-73-4 3-Isopropoxy-2,4,6-trifluorophenylboronic acid
Catalog No.: AA003294
871125-73-4,MFCD07784388
871125-73-4 | 3-Isopropoxy-2,4,6-trifluorophenylboronic acid
Pack Size: 250mg
Purity: 98%
in stock
$83.00 $58.00
Pack Size: 1g
Purity: 98%
in stock
$218.00 $153.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003294
Chemical Name: 3-Isopropoxy-2,4,6-trifluorophenylboronic acid
CAS Number: 871125-73-4
Molecular Formula: C9H10BF3O3
Molecular Weight: 233.9801
MDL Number: MFCD07784388
SMILES: CC(Oc1c(F)cc(c(c1F)B(O)O)F)C
Properties
Form: Solid  
MP: 103-107 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 230  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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