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529-68-0,MFCD00026824
Catalog No.:AA003Q02

529-68-0 | Ethyl 2-acetoxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)
in stock  
$102.00   $72.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q02
Chemical Name:
Ethyl 2-acetoxybenzoate
CAS Number:
529-68-0
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
MDL Number:
MFCD00026824
SMILES:
CCOC(=O)c1ccccc1OC(=O)C
Properties
Properties
 
BP:
272.6°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.506(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
237  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.PerkintransactionsII,1991,p.1901-1908

[1]Smith,Keith;El-Hiti,GamalA.;Jayne,AnthonyJ.;Butters,Michael[OrganicandBiomolecularChemistry,2003,vol.1,#9,p.1560-1564]

Literature
Quotation Request
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SDS
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Tags:529-68-0 Molecular Formula|529-68-0 MDL|529-68-0 SMILES|529-68-0 Ethyl 2-acetoxybenzoate
Catalog No.: AA003Q02
529-68-0,MFCD00026824
529-68-0 | Ethyl 2-acetoxybenzoate
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$102.00 $72.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q02
Chemical Name: Ethyl 2-acetoxybenzoate
CAS Number: 529-68-0
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
MDL Number: MFCD00026824
SMILES: CCOC(=O)c1ccccc1OC(=O)C
Properties
BP: 272.6°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.506(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 237  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
118-61-6    4232-27-3    529-68-0 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1991,p.1901-1908

6290-24-0    108-24-7    529-68-0    216143-90-7 

[1]Smith,Keith;El-Hiti,GamalA.;Jayne,AnthonyJ.;Butters,Michael[OrganicandBiomolecularChemistry,2003,vol.1,#9,p.1560-1564]

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