864772-77-0,MFCD22494090
Catalog No.:AA01FNQA

864772-77-0 | 1,3,2-Dioxaborolane, 2-[2-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$45.00   $32.00
- +
250mg
95%
in stock  
$103.00   $72.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01FNQA
Chemical Name:
1,3,2-Dioxaborolane, 2-[2-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
CAS Number:
864772-77-0
Molecular Formula:
C19H22BFO3
Molecular Weight:
328.1856
MDL Number:
MFCD22494090
SMILES:
Fc1cccc(c1)COc1ccccc1B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
413  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
Tags:864772-77-0 Molecular Formula|864772-77-0 MDL|864772-77-0 SMILES|864772-77-0 1,3,2-Dioxaborolane, 2-[2-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
Catalog No.: AA01FNQA
864772-77-0,MFCD22494090
864772-77-0 | 1,3,2-Dioxaborolane, 2-[2-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
Pack Size: 100mg
Purity: 95%
in stock
$45.00 $32.00
Pack Size: 250mg
Purity: 95%
in stock
$103.00 $72.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FNQA
Chemical Name: 1,3,2-Dioxaborolane, 2-[2-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
CAS Number: 864772-77-0
Molecular Formula: C19H22BFO3
Molecular Weight: 328.1856
MDL Number: MFCD22494090
SMILES: Fc1cccc(c1)COc1ccccc1B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 413  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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