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83096-36-0,MFCD20638324
Catalog No.:AA00G8QR

83096-36-0 | 2-(ethoxycarbonyl)-3,3-dimethylbutanoic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G8QR
Chemical Name:
2-(ethoxycarbonyl)-3,3-dimethylbutanoic acid
CAS Number:
83096-36-0
Molecular Formula:
C9H16O4
Molecular Weight:
188.2209
MDL Number:
MFCD20638324
SMILES:
CCOC(=O)C(C(C)(C)C)C(=O)O
Properties
Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route
83096-36-0    4072-67-7   
C34H42O10 

[1]Patent:WO2015/9744,2015,A1.Locationinpatent:Page/Pagecolumn70

Literature
Quotation Request
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SDS
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Tags:83096-36-0 Molecular Formula|83096-36-0 MDL|83096-36-0 SMILES|83096-36-0 2-(ethoxycarbonyl)-3,3-dimethylbutanoic acid
Catalog No.: AA00G8QR
83096-36-0,MFCD20638324
83096-36-0 | 2-(ethoxycarbonyl)-3,3-dimethylbutanoic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00G8QR
Chemical Name: 2-(ethoxycarbonyl)-3,3-dimethylbutanoic acid
CAS Number: 83096-36-0
Molecular Formula: C9H16O4
Molecular Weight: 188.2209
MDL Number: MFCD20638324
SMILES: CCOC(=O)C(C(C)(C)C)C(=O)O
Properties
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
83096-36-0    4072-67-7   
C34H42O10 

[1]Patent:WO2015/9744,2015,A1.Locationinpatent:Page/Pagecolumn70

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