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1799424-98-8,MFCD28127157
Catalog No.:AA00J0GT

1799424-98-8 | 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
1g
>95%
1 week  
$324.00   $227.00
- +
5g
>95%
1 week  
$537.00   $376.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0GT
Chemical Name:
4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3,2-dioxaborolane
CAS Number:
1799424-98-8
Molecular Formula:
C19H29BO4
Molecular Weight:
332.2422
MDL Number:
MFCD28127157
SMILES:
CC1(C)OB(OC1(C)C)c1cccc(c1)C1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
454  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1799424-98-8 Molecular Formula|1799424-98-8 MDL|1799424-98-8 SMILES|1799424-98-8 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3,2-dioxaborolane
Catalog No.: AA00J0GT
1799424-98-8,MFCD28127157
1799424-98-8 | 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3,2-dioxaborolane
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 1g
Purity： >95%
1 week
$324.00 $227.00
Pack Size： 5g
Purity： >95%
1 week
$537.00 $376.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0GT
Chemical Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3,2-dioxaborolane
CAS Number: 1799424-98-8
Molecular Formula: C19H29BO4
Molecular Weight: 332.2422
MDL Number: MFCD28127157
SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)C1OC(C(O1)(C)C)(C)C
Properties
Complexity: 454  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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