616-09-1,MFCD00059661
Catalog No.:AA003R1Q

616-09-1 | Lactic acid n-propyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$75.00   $53.00
- +
25g
>95.0%(GC)
in stock  
$124.00   $87.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003R1Q
Chemical Name:
Lactic acid n-propyl ester
CAS Number:
616-09-1
Molecular Formula:
C6H12O3
Molecular Weight:
132.1577
MDL Number:
MFCD00059661
SMILES:
CCCOC(=O)C(O)C
Properties
Properties
 
BP:
166-168 °C(lit.)  
Form:
Liquid  
MP:
1 °C  
Refractive Index:
n20/D 1.411(lit.)  
Storage:
Room Temperature;Keep in dry area;  

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
Quotation Request
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Additional Info:
SDS
Tags:616-09-1 Molecular Formula|616-09-1 MDL|616-09-1 SMILES|616-09-1 Lactic acid n-propyl ester
Catalog No.: AA003R1Q
616-09-1,MFCD00059661
616-09-1 | Lactic acid n-propyl ester
Pack Size: 1g
Purity: 95%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 25g
Purity: >95.0%(GC)
in stock
$124.00 $87.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003R1Q
Chemical Name: Lactic acid n-propyl ester
CAS Number: 616-09-1
Molecular Formula: C6H12O3
Molecular Weight: 132.1577
MDL Number: MFCD00059661
SMILES: CCCOC(=O)C(O)C
Properties
BP: 166-168 °C(lit.)  
Form: Liquid  
MP: 1 °C  
Refractive Index: n20/D 1.411(lit.)  
Storage: Room Temperature;Keep in dry area;  
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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