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502649-34-5,MFCD16334001
Catalog No.:AA00I8WV

502649-34-5 | 2-(4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$74.00   $52.00
- +
25g
98%
in stock  
$272.00   $191.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8WV
Chemical Name:
2-(4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
502649-34-5
Molecular Formula:
C15H23BO3
Molecular Weight:
262.1523
MDL Number:
MFCD16334001
SMILES:
CC(Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Properties
Computed Properties
 
Complexity:
291  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:502649-34-5 Molecular Formula|502649-34-5 MDL|502649-34-5 SMILES|502649-34-5 2-(4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Catalog No.: AA00I8WV
502649-34-5,MFCD16334001
502649-34-5 | 2-(4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Pack Size： 1g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 98%
in stock
$74.00 $52.00
Pack Size： 25g
Purity： 98%
in stock
$272.00 $191.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8WV
Chemical Name: 2-(4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number: 502649-34-5
Molecular Formula: C15H23BO3
Molecular Weight: 262.1523
MDL Number: MFCD16334001
SMILES: CC(Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Properties
Complexity: 291  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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