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80120-32-7,MFCD06201706
Catalog No.:AA005D5Y

80120-32-7 | Ethyl 3,4-dimethylbenzoylformate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$100.00   $70.00
- +
1g
95%
in stock  
$186.00   $130.00
- +
5g
95%
in stock  
$529.00   $370.00
- +
25g
95%
in stock  
$1,558.00   $1,090.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005D5Y
Chemical Name:
Ethyl 3,4-dimethylbenzoylformate
CAS Number:
80120-32-7
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
MDL Number:
MFCD06201706
SMILES:
CCOC(=O)C(=O)c1ccc(c(c1)C)C
Properties
Computed Properties
 
Complexity:
247  
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:
4  
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:80120-32-7 Molecular Formula|80120-32-7 MDL|80120-32-7 SMILES|80120-32-7 Ethyl 3,4-dimethylbenzoylformate
Catalog No.: AA005D5Y
80120-32-7,MFCD06201706
80120-32-7 | Ethyl 3,4-dimethylbenzoylformate
Pack Size： 250mg
Purity： 95%
in stock
$100.00 $70.00
Pack Size： 1g
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 5g
Purity： 95%
in stock
$529.00 $370.00
Pack Size： 25g
Purity： 95%
in stock
$1,558.00 $1,090.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005D5Y
Chemical Name: Ethyl 3,4-dimethylbenzoylformate
CAS Number: 80120-32-7
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
MDL Number: MFCD06201706
SMILES: CCOC(=O)C(=O)c1ccc(c(c1)C)C
Properties
Complexity: 247  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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