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1506-55-4,MFCD00059093
Catalog No.:AA001MP3

1506-55-4 | 3-Oxopentane-1,5-dicarboxylic acid monoethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$145.00   $102.00
- +
5g
>97.0%(T)
in stock  
$347.00   $243.00
- +
25g
95%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001MP3
Chemical Name:
3-Oxopentane-1,5-dicarboxylic acid monoethyl ester
CAS Number:
1506-55-4
Molecular Formula:
C9H13O5-
Molecular Weight:
201.1965
MDL Number:
MFCD00059093
SMILES:
[O-]C(=O)CCC(=O)CCC(=O)OCC
Properties
Properties
 
Form:
Solid  
MP:
70°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
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SDS
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Tags:1506-55-4 Molecular Formula|1506-55-4 MDL|1506-55-4 SMILES|1506-55-4 3-Oxopentane-1,5-dicarboxylic acid monoethyl ester
Catalog No.: AA001MP3
1506-55-4,MFCD00059093
1506-55-4 | 3-Oxopentane-1,5-dicarboxylic acid monoethyl ester
Pack Size： 1g
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： >97.0%(T)
in stock
$347.00 $243.00
Pack Size： 25g
Purity： 95%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001MP3
Chemical Name: 3-Oxopentane-1,5-dicarboxylic acid monoethyl ester
CAS Number: 1506-55-4
Molecular Formula: C9H13O5-
Molecular Weight: 201.1965
MDL Number: MFCD00059093
SMILES: [O-]C(=O)CCC(=O)CCC(=O)OCC
Properties
Form: Solid  
MP: 70°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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