823-36-9,MFCD00044191
Catalog No.:AA0035X9

823-36-9 | 2-Ethyl-1,3-cyclopentanedione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%(GC)
in stock  
$24.00   $17.00
- +
25g
98%
in stock  
$47.00   $33.00
- +
100g
98%
in stock  
$131.00   $92.00
- +
500g
98%
in stock  
$448.00 $314.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035X9
Chemical Name:
2-Ethyl-1,3-cyclopentanedione
CAS Number:
823-36-9
Molecular Formula:
C7H10O2
Molecular Weight:
126.1531
MDL Number:
MFCD00044191
SMILES:
CCC1C(=O)CCC1=O
Properties
Properties
 
BP:
224.2°C at 760 mmHg  
Form:
Solid  
MP:
172-175 °C  
Refractive Index:
1.4660 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
133  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Synonyms
 
823E369  
Downstream Synthesis Route

[1]Synthesis,1991,p.115-116

[1]Synthesis,1991,p.115-116

[1]Synthesis,1991,p.115-116

[1]Synthesis,1991,p.115-116

[1]Synthesis,1991,p.115-116

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:823-36-9 Molecular Formula|823-36-9 MDL|823-36-9 SMILES|823-36-9 2-Ethyl-1,3-cyclopentanedione
Catalog No.: AA0035X9
823-36-9,MFCD00044191
823-36-9 | 2-Ethyl-1,3-cyclopentanedione
Pack Size: 5g
Purity: 98%(GC)
in stock
$24.00 $17.00
Pack Size: 25g
Purity: 98%
in stock
$47.00 $33.00
Pack Size: 100g
Purity: 98%
in stock
$131.00 $92.00
Pack Size: 500g
Purity: 98%
in stock
$448.00 $314.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0035X9
Chemical Name: 2-Ethyl-1,3-cyclopentanedione
CAS Number: 823-36-9
Molecular Formula: C7H10O2
Molecular Weight: 126.1531
MDL Number: MFCD00044191
SMILES: CCC1C(=O)CCC1=O
Properties
BP: 224.2°C at 760 mmHg  
Form: Solid  
MP: 172-175 °C  
Refractive Index: 1.4660 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 133  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
41: 823E369  
Downstream Synthesis Route
123-75-1    823-36-9    134622-73-4 

[1]Synthesis,1991,p.115-116

110-89-4    823-36-9    134622-74-5 

[1]Synthesis,1991,p.115-116

110-91-8    823-36-9    134622-75-6 

[1]Synthesis,1991,p.115-116

111-86-4    823-36-9    134622-67-6 

[1]Synthesis,1991,p.115-116

112-20-9    823-36-9    134622-68-7 

[1]Synthesis,1991,p.115-116

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