1381957-27-2,MFCD18447530
Catalog No.:AA00HV5U

1381957-27-2 | methyl 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$25.00   $18.00
- +
1g
95%
in stock  
$90.00   $63.00
- +
5g
95%
in stock  
$393.00   $275.00
- +
10g
95%
in stock  
$678.00   $475.00
- +
25g
95%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HV5U
Chemical Name:
methyl 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzoate
CAS Number:
1381957-27-2
Molecular Formula:
C20H23BO4
Molecular Weight:
338.2052
MDL Number:
MFCD18447530
SMILES:
COC(=O)c1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
458  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
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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Additional Info:
SDS
Tags:1381957-27-2 Molecular Formula|1381957-27-2 MDL|1381957-27-2 SMILES|1381957-27-2 methyl 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzoate
Catalog No.: AA00HV5U
1381957-27-2,MFCD18447530
1381957-27-2 | methyl 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzoate
Pack Size: 250mg
Purity: 95%
in stock
$25.00 $18.00
Pack Size: 1g
Purity: 95%
in stock
$90.00 $63.00
Pack Size: 5g
Purity: 95%
in stock
$393.00 $275.00
Pack Size: 10g
Purity: 95%
in stock
$678.00 $475.00
Pack Size: 25g
Purity: 95%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HV5U
Chemical Name: methyl 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzoate
CAS Number: 1381957-27-2
Molecular Formula: C20H23BO4
Molecular Weight: 338.2052
MDL Number: MFCD18447530
SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 458  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
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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