209803-41-8,MFCD00039902
Catalog No.:AA01B5DW

209803-41-8 | Ethyl 2-ethoxybutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$302.00   $212.00
- +
250mg
95%
3 weeks  
$381.00   $267.00
- +
500mg
95%
3 weeks  
$622.00   $435.00
- +
1g
95%
3 weeks  
$802.00   $562.00
- +
2.5g
95%
3 weeks  
$1,461.00   $1,023.00
- +
5g
95%
3 weeks  
$2,106.00   $1,474.00
- +
10g
95%
3 weeks  
$3,068.00   $2,148.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B5DW
Chemical Name:
Ethyl 2-ethoxybutanoate
CAS Number:
209803-41-8
Molecular Formula:
C8H16O3
Molecular Weight:
160.2108
MDL Number:
MFCD00039902
SMILES:
CCOC(=O)C(OCC)CC
Properties
Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:209803-41-8 Molecular Formula|209803-41-8 MDL|209803-41-8 SMILES|209803-41-8 Ethyl 2-ethoxybutanoate
Catalog No.: AA01B5DW
209803-41-8,MFCD00039902
209803-41-8 | Ethyl 2-ethoxybutanoate
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$302.00 $212.00
Pack Size: 250mg
Purity: 95%
3 weeks
$381.00 $267.00
Pack Size: 500mg
Purity: 95%
3 weeks
$622.00 $435.00
Pack Size: 1g
Purity: 95%
3 weeks
$802.00 $562.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,461.00 $1,023.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,106.00 $1,474.00
Pack Size: 10g
Purity: 95%
3 weeks
$3,068.00 $2,148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B5DW
Chemical Name: Ethyl 2-ethoxybutanoate
CAS Number: 209803-41-8
Molecular Formula: C8H16O3
Molecular Weight: 160.2108
MDL Number: MFCD00039902
SMILES: CCOC(=O)C(OCC)CC
Properties
Complexity: 112  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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