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1381960-58-2,MFCD22192469
Catalog No.:AA00185S

1381960-58-2 | 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$109.00   $76.00
- +
250mg
97%
2 weeks  
$174.00   $122.00
- +
1g
97%
2 weeks  
$369.00   $259.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00185S
Chemical Name:
4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
CAS Number:
1381960-58-2
Molecular Formula:
C19H23BO2
Molecular Weight:
294.1957
MDL Number:
MFCD22192469
SMILES:
Cc1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
361  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1381960-58-2 Molecular Formula|1381960-58-2 MDL|1381960-58-2 SMILES|1381960-58-2 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
Catalog No.: AA00185S
1381960-58-2,MFCD22192469
1381960-58-2 | 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
Pack Size： 100mg
Purity： 97%
2 weeks
$109.00 $76.00
Pack Size： 250mg
Purity： 97%
2 weeks
$174.00 $122.00
Pack Size： 1g
Purity： 97%
2 weeks
$369.00 $259.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00185S
Chemical Name: 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
CAS Number: 1381960-58-2
Molecular Formula: C19H23BO2
Molecular Weight: 294.1957
MDL Number: MFCD22192469
SMILES: Cc1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 361  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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