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52089-54-0,MFCD00014407
Catalog No.:AA003HCZ

52089-54-0 | 2-Hydroxy-n-butyric acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$27.00   $19.00
- +
1g
98%
in stock  
$36.00   $25.00
- +
5g
98%
in stock  
$130.00   $91.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003HCZ
Chemical Name:
2-Hydroxy-n-butyric acid ethyl ester
CAS Number:
52089-54-0
Molecular Formula:
C6H12O3
Molecular Weight:
132.1577
MDL Number:
MFCD00014407
SMILES:
CCOC(=O)C(CC)O
Properties
Properties
 
BP:
167°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.4160 to 1.4200  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
90.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:52089-54-0 Molecular Formula|52089-54-0 MDL|52089-54-0 SMILES|52089-54-0 2-Hydroxy-n-butyric acid ethyl ester
Catalog No.: AA003HCZ
52089-54-0,MFCD00014407
52089-54-0 | 2-Hydroxy-n-butyric acid ethyl ester
Pack Size： 250mg
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 1g
Purity： 98%
in stock
$36.00 $25.00
Pack Size： 5g
Purity： 98%
in stock
$130.00 $91.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003HCZ
Chemical Name: 2-Hydroxy-n-butyric acid ethyl ester
CAS Number: 52089-54-0
Molecular Formula: C6H12O3
Molecular Weight: 132.1577
MDL Number: MFCD00014407
SMILES: CCOC(=O)C(CC)O
Properties
BP: 167°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.4160 to 1.4200  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 90.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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