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1029653-69-7,MFCD08457859
Catalog No.:AA00H9TB

1029653-69-7 | 2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$91.00   $64.00
- +
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H9TB
Chemical Name:
2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane
CAS Number:
1029653-69-7
Molecular Formula:
C12H16BFO2
Molecular Weight:
222.0636
MDL Number:
MFCD08457859
SMILES:
CC1OB(OC(C1)(C)C)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
239  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:1029653-69-7 Molecular Formula|1029653-69-7 MDL|1029653-69-7 SMILES|1029653-69-7 2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane
Catalog No.: AA00H9TB
1029653-69-7,MFCD08457859
1029653-69-7 | 2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane
Pack Size： 250mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 95%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H9TB
Chemical Name: 2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane
CAS Number: 1029653-69-7
Molecular Formula: C12H16BFO2
Molecular Weight: 222.0636
MDL Number: MFCD08457859
SMILES: CC1OB(OC(C1)(C)C)c1ccc(cc1)F
Properties
Complexity: 239  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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