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38353-27-4,MFCD09953134
Catalog No.:AA00C6I9

38353-27-4 | Ethyl 2-cyclobutylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$84.00   $59.00
- +
1g
95%
in stock  
$156.00   $109.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6I9
Chemical Name:
Ethyl 2-cyclobutylacetate
CAS Number:
38353-27-4
Molecular Formula:
C8H14O2
Molecular Weight:
142.1956
MDL Number:
MFCD09953134
SMILES:
CCOC(=O)CC1CCC1
Properties
Properties
 
BP:
177.6±8.0°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]Gassman,PaulG.;Lee,Changjin[TetrahedronLetters,1989,vol.30,#17,p.2175-2178]

[2]Gassman,PaulG.;Lee,Changjin[TetrahedronLetters,1989,vol.30,#17,p.2175-2178]

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-EP2192109,2010,A1Locationinpatent:Page/Pagecolumn55

[1]Ivchenko;Nifant'Ev[RussianChemicalBulletin,2008,vol.57,#8,p.1661-1664]

[1]Ivchenko;Nifant'Ev[RussianChemicalBulletin,2008,vol.57,#8,p.1661-1664]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:38353-27-4 Molecular Formula|38353-27-4 MDL|38353-27-4 SMILES|38353-27-4 Ethyl 2-cyclobutylacetate
Catalog No.: AA00C6I9
38353-27-4,MFCD09953134
38353-27-4 | Ethyl 2-cyclobutylacetate
Pack Size： 250mg
Purity： 95%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 95%
in stock
$156.00 $109.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C6I9
Chemical Name: Ethyl 2-cyclobutylacetate
CAS Number: 38353-27-4
Molecular Formula: C8H14O2
Molecular Weight: 142.1956
MDL Number: MFCD09953134
SMILES: CCOC(=O)CC1CCC1
Properties
BP: 177.6±8.0°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
124668-80-0    38353-27-4 

[1]Gassman,PaulG.;Lee,Changjin[TetrahedronLetters,1989,vol.30,#17,p.2175-2178]

[2]Gassman,PaulG.;Lee,Changjin[TetrahedronLetters,1989,vol.30,#17,p.2175-2178]

38353-27-4    106-95-6    1138246-54-4 

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-EP2192109,2010,A1Locationinpatent:Page/Pagecolumn55

38353-27-4    1217864-48-6 

[1]Ivchenko;Nifant'Ev[RussianChemicalBulletin,2008,vol.57,#8,p.1661-1664]

38353-27-4    1217864-56-6 

[1]Ivchenko;Nifant'Ev[RussianChemicalBulletin,2008,vol.57,#8,p.1661-1664]

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