63815-27-0,MFCD00510057
Catalog No.:AA019MRN

63815-27-0 | ethyl 2-(2-acetylphenoxy)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%+
1 week  
$396.00   $277.00
- +
5g
95%+
1 week  
$1,077.00   $754.00
- +
10g
95%+
1 week  
$1,740.00   $1,218.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019MRN
Chemical Name:
ethyl 2-(2-acetylphenoxy)acetate
CAS Number:
63815-27-0
Molecular Formula:
C12H14O4
Molecular Weight:
222.2372
MDL Number:
MFCD00510057
SMILES:
CCOC(=O)COc1ccccc1C(=O)C
Properties
Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
Tags:63815-27-0 Molecular Formula|63815-27-0 MDL|63815-27-0 SMILES|63815-27-0 ethyl 2-(2-acetylphenoxy)acetate
Catalog No.: AA019MRN
63815-27-0,MFCD00510057
63815-27-0 | ethyl 2-(2-acetylphenoxy)acetate
Pack Size: 1g
Purity: 95%+
1 week
$396.00 $277.00
Pack Size: 5g
Purity: 95%+
1 week
$1,077.00 $754.00
Pack Size: 10g
Purity: 95%+
1 week
$1,740.00 $1,218.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019MRN
Chemical Name: ethyl 2-(2-acetylphenoxy)acetate
CAS Number: 63815-27-0
Molecular Formula: C12H14O4
Molecular Weight: 222.2372
MDL Number: MFCD00510057
SMILES: CCOC(=O)COc1ccccc1C(=O)C
Properties
Complexity: 249  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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