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53498-62-7,MFCD01695483
Catalog No.:AA00DCLW

53498-62-7 | 2-Methyl-2-(2-methylphenoxy)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCLW
Chemical Name:
2-Methyl-2-(2-methylphenoxy)propanoic acid
CAS Number:
53498-62-7
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
MDL Number:
MFCD01695483
SMILES:
OC(=O)C(Oc1ccccc1C)(C)C
Properties
Properties
 
BP:
302.8°C at 760 mmHg  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:53498-62-7 Molecular Formula|53498-62-7 MDL|53498-62-7 SMILES|53498-62-7 2-Methyl-2-(2-methylphenoxy)propanoic acid
Catalog No.: AA00DCLW
53498-62-7,MFCD01695483
53498-62-7 | 2-Methyl-2-(2-methylphenoxy)propanoic acid
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DCLW
Chemical Name: 2-Methyl-2-(2-methylphenoxy)propanoic acid
CAS Number: 53498-62-7
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
MDL Number: MFCD01695483
SMILES: OC(=O)C(Oc1ccccc1C)(C)C
Properties
BP: 302.8°C at 760 mmHg  
Storage: Keep in dry area;Room Temperature;  
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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