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1522-46-9,MFCD00042884
Catalog No.:AA003Q1P

1522-46-9 | Ethyl 2-acetyl-3-methylbutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
90%
in stock  
$30.00   $21.00
- +
1g
90%
in stock  
$36.00   $25.00
- +
5g
90%
in stock  
$108.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q1P
Chemical Name:
Ethyl 2-acetyl-3-methylbutanoate
CAS Number:
1522-46-9
Molecular Formula:
C9H16O3
Molecular Weight:
172.2215
MDL Number:
MFCD00042884
SMILES:
CCOC(=O)C(C(=O)C)C(C)C
Properties
Properties
 
BP:
82-85°C at 12 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.425  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
173  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:1522-46-9 Molecular Formula|1522-46-9 MDL|1522-46-9 SMILES|1522-46-9 Ethyl 2-acetyl-3-methylbutanoate
Catalog No.: AA003Q1P
1522-46-9,MFCD00042884
1522-46-9 | Ethyl 2-acetyl-3-methylbutanoate
Pack Size： 250mg
Purity： 90%
in stock
$30.00 $21.00
Pack Size： 1g
Purity： 90%
in stock
$36.00 $25.00
Pack Size： 5g
Purity： 90%
in stock
$108.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q1P
Chemical Name: Ethyl 2-acetyl-3-methylbutanoate
CAS Number: 1522-46-9
Molecular Formula: C9H16O3
Molecular Weight: 172.2215
MDL Number: MFCD00042884
SMILES: CCOC(=O)C(C(=O)C)C(C)C
Properties
BP: 82-85°C at 12 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.425  
Storage: Keep in dry area;2-8℃;  
Complexity: 173  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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