1246632-96-1,MFCD18383510
Catalog No.:AA01DTC2

1246632-96-1 | 2-(2-fluoro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$161.00   $113.00
- +
250mg
95%
1 week  
$258.00   $180.00
- +
1g
95%
1 week  
$578.00   $405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTC2
Chemical Name:
2-(2-fluoro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
1246632-96-1
Molecular Formula:
C13H18BFO2
Molecular Weight:
236.0902
MDL Number:
MFCD18383510
SMILES:
Cc1cccc(c1B1OC(C(O1)(C)C)(C)C)F
Properties
Computed Properties
 
Complexity:
277  
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:
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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SDS
Tags:1246632-96-1 Molecular Formula|1246632-96-1 MDL|1246632-96-1 SMILES|1246632-96-1 2-(2-fluoro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Catalog No.: AA01DTC2
1246632-96-1,MFCD18383510
1246632-96-1 | 2-(2-fluoro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Pack Size: 100mg
Purity: 95%
1 week
$161.00 $113.00
Pack Size: 250mg
Purity: 95%
1 week
$258.00 $180.00
Pack Size: 1g
Purity: 95%
1 week
$578.00 $405.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01DTC2
Chemical Name: 2-(2-fluoro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number: 1246632-96-1
Molecular Formula: C13H18BFO2
Molecular Weight: 236.0902
MDL Number: MFCD18383510
SMILES: Cc1cccc(c1B1OC(C(O1)(C)C)(C)C)F
Properties
Complexity: 277  
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: 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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