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33499-42-2,MFCD00015438
Catalog No.:AA003PZM

33499-42-2 | Ethyl 2,4-dimethylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$26.00   $19.00
- +
25g
98%
in stock  
$57.00   $40.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003PZM
Chemical Name:
Ethyl 2,4-dimethylbenzoate
CAS Number:
33499-42-2
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
MDL Number:
MFCD00015438
SMILES:
CCOC(=O)c1ccc(cc1C)C
Properties
Properties
 
BP:
244.6°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.513  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route
33499-42-2   
6-(2,4-dimethyl-phenyl)-undecane 

[1]Patent:US2467132,1947,A

[1]ChemischeBerichte,1983,vol.116,p.2630-2640

[2]Patent:EP2123305,2009,A1

33499-42-2    53882-91-0   
5-(2,4-dimethyl-phenyl)-2H-pyrazol-3-ylamine 

[1]Patent:US6559173,2003,B1

(1SR,4SR)-1,3,3-trimethyl-5-methylene-7-ethoxycarbonylbicyclo2.2.2oct-7-en-2-one 
  33499-42-2   
ethyl(1SR,6RS)-3,7,7-trimethyl-5-methylene-8-oxobicyclo4.2.0oct-2-ene-2-carboxylate 

[1]JournalofOrganicChemistry,2003,vol.68,p.6543-6553

Literature
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SDS
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851949-88-7
Tags:33499-42-2 Molecular Formula|33499-42-2 MDL|33499-42-2 SMILES|33499-42-2 Ethyl 2,4-dimethylbenzoate
Catalog No.: AA003PZM
33499-42-2,MFCD00015438
33499-42-2 | Ethyl 2,4-dimethylbenzoate
Pack Size： 5g
Purity： 98%
in stock
$26.00 $19.00
Pack Size： 25g
Purity： 98%
in stock
$57.00 $40.00
Quantity
- +
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Technical Information
Catalog Number: AA003PZM
Chemical Name: Ethyl 2,4-dimethylbenzoate
CAS Number: 33499-42-2
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
MDL Number: MFCD00015438
SMILES: CCOC(=O)c1ccc(cc1C)C
Properties
BP: 244.6°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.513  
Storage: Keep in dry area;Room Temperature;  
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
33499-42-2   
6-(2,4-dimethyl-phenyl)-undecane 

[1]Patent:US2467132,1947,A

33499-42-2    87015-79-0 

[1]ChemischeBerichte,1983,vol.116,p.2630-2640

[2]Patent:EP2123305,2009,A1

33499-42-2    53882-91-0   
5-(2,4-dimethyl-phenyl)-2H-pyrazol-3-ylamine 

[1]Patent:US6559173,2003,B1

(1SR,4SR)-1,3,3-trimethyl-5-methylene-7-ethoxycarbonylbicyclo2.2.2oct-7-en-2-one 
  33499-42-2   
ethyl(1SR,6RS)-3,7,7-trimethyl-5-methylene-8-oxobicyclo4.2.0oct-2-ene-2-carboxylate 

[1]JournalofOrganicChemistry,2003,vol.68,p.6543-6553

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Historical Records
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851949-88-7
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