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88709-17-5,MFCD09701458
Catalog No.:AA0089AA

88709-17-5 | Ethyl 2-ethoxy-4-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$112.00   $78.00
- +
5g
95%
in stock  
$311.00   $218.00
- +
10g
95%
in stock  
$477.00   $334.00
- +
25g
95%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0089AA
Chemical Name:
Ethyl 2-ethoxy-4-methylbenzoate
CAS Number:
88709-17-5
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
MDL Number:
MFCD09701458
SMILES:
CCOC(=O)c1ccc(cc1OCC)C
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:88709-17-5 Molecular Formula|88709-17-5 MDL|88709-17-5 SMILES|88709-17-5 Ethyl 2-ethoxy-4-methylbenzoate
Catalog No.: AA0089AA
88709-17-5,MFCD09701458
88709-17-5 | Ethyl 2-ethoxy-4-methylbenzoate
Pack Size： 1g
Purity： 95%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 95%
in stock
$311.00 $218.00
Pack Size： 10g
Purity： 95%
in stock
$477.00 $334.00
Pack Size： 25g
Purity： 95%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0089AA
Chemical Name: Ethyl 2-ethoxy-4-methylbenzoate
CAS Number: 88709-17-5
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
MDL Number: MFCD09701458
SMILES: CCOC(=O)c1ccc(cc1OCC)C
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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