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1087-97-4,MFCD00059381
Catalog No.:AA003O0C

1087-97-4 | Diethyl 2-benzoylmalonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$51.00   $36.00
- +
5g
95%
in stock  
$139.00   $97.00
- +
25g
>97.0%(GC)
in stock  
$210.00   $147.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003O0C
Chemical Name:
Diethyl 2-benzoylmalonate
CAS Number:
1087-97-4
Molecular Formula:
C14H16O5
Molecular Weight:
264.2738
MDL Number:
MFCD00059381
SMILES:
CCOC(=O)C(C(=O)c1ccccc1)C(=O)OCC
Properties
Properties
 
BP:
195°C 14mm  
Form:
Solid  
MP:
166°  
Refractive Index:
1.5070-1.5100  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
313  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Chemicalandpharmaceuticalbulletin,1984,vol.32,p.930-939

Literature
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SDS
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Tags:1087-97-4 Molecular Formula|1087-97-4 MDL|1087-97-4 SMILES|1087-97-4 Diethyl 2-benzoylmalonate
Catalog No.: AA003O0C
1087-97-4,MFCD00059381
1087-97-4 | Diethyl 2-benzoylmalonate
Pack Size： 1g
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 5g
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 25g
Purity： >97.0%(GC)
in stock
$210.00 $147.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003O0C
Chemical Name: Diethyl 2-benzoylmalonate
CAS Number: 1087-97-4
Molecular Formula: C14H16O5
Molecular Weight: 264.2738
MDL Number: MFCD00059381
SMILES: CCOC(=O)C(C(=O)c1ccccc1)C(=O)OCC
Properties
BP: 195°C 14mm  
Form: Solid  
MP: 166°  
Refractive Index: 1.5070-1.5100  
Storage: Room Temperature;Keep in dry area;  
Complexity: 313  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
1087-97-4    132712-71-1    91614-55-0    91614-68-5 

[1]Chemicalandpharmaceuticalbulletin,1984,vol.32,p.930-939

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