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2246642-41-9,MFCD31583129
Catalog No.:AA01EHUJ

2246642-41-9 | 2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$227.00   $159.00
- +
250mg
95%
2 weeks  
$249.00   $175.00
- +
1g
95%
2 weeks  
$589.00   $412.00
- +
5g
98%
2 weeks  
$940.00   $658.00
- +
10g
98%
2 weeks  
$1,559.00   $1,091.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EHUJ
Chemical Name:
2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
CAS Number:
2246642-41-9
Molecular Formula:
C19H22BFO3
Molecular Weight:
328.1856
MDL Number:
MFCD31583129
SMILES:
Fc1ccccc1COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
405  
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  

Literature
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SDS
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Tags:2246642-41-9 Molecular Formula|2246642-41-9 MDL|2246642-41-9 SMILES|2246642-41-9 2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Catalog No.: AA01EHUJ
2246642-41-9,MFCD31583129
2246642-41-9 | 2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Pack Size： 100mg
Purity： 98%
2 weeks
$227.00 $159.00
Pack Size： 250mg
Purity： 95%
2 weeks
$249.00 $175.00
Pack Size： 1g
Purity： 95%
2 weeks
$589.00 $412.00
Pack Size： 5g
Purity： 98%
2 weeks
$940.00 $658.00
Pack Size： 10g
Purity： 98%
2 weeks
$1,559.00 $1,091.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EHUJ
Chemical Name: 2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
CAS Number: 2246642-41-9
Molecular Formula: C19H22BFO3
Molecular Weight: 328.1856
MDL Number: MFCD31583129
SMILES: Fc1ccccc1COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 405  
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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