85199-06-0,MFCD01863525
Catalog No.:AA003FXD

85199-06-0 | 2,5-Dimethylphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$12.00   $8.00
- +
10g
97%
in stock  
$21.00   $15.00
- +
25g
97%
in stock  
$31.00   $22.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FXD
Chemical Name:
2,5-Dimethylphenylboronic acid
CAS Number:
85199-06-0
Molecular Formula:
C8H11BO2
Molecular Weight:
149.9827
MDL Number:
MFCD01863525
SMILES:
Cc1ccc(c(c1)B(O)O)C
Properties
Properties
 
BP:
305.1 °C at 760 mmHg  
Form:
Solid  
MP:
186-191 °C(lit.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
127  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:85199-06-0 Molecular Formula|85199-06-0 MDL|85199-06-0 SMILES|85199-06-0 2,5-Dimethylphenylboronic acid
Catalog No.: AA003FXD
85199-06-0,MFCD01863525
85199-06-0 | 2,5-Dimethylphenylboronic acid
Pack Size: 5g
Purity: 97%
in stock
$12.00 $8.00
Pack Size: 10g
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 25g
Purity: 97%
in stock
$31.00 $22.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003FXD
Chemical Name: 2,5-Dimethylphenylboronic acid
CAS Number: 85199-06-0
Molecular Formula: C8H11BO2
Molecular Weight: 149.9827
MDL Number: MFCD01863525
SMILES: Cc1ccc(c(c1)B(O)O)C
Properties
BP: 305.1 °C at 760 mmHg  
Form: Solid  
MP: 186-191 °C(lit.)  
Storage: 2-8℃;  
Complexity: 127  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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