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859301-16-9,MFCD16432814
Catalog No.:AA01FB16

859301-16-9 | Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$193.00   $135.00
- +
1g
98%
in stock  
$372.00   $260.00
- +
5g
98%
in stock  
$1,300.00   $910.00
- +
25g
98%
in stock  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FB16
Chemical Name:
Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
CAS Number:
859301-16-9
Molecular Formula:
C14H18O3
Molecular Weight:
234.2909
MDL Number:
MFCD16432814
SMILES:
CCOC(=O)CCC(=O)c1ccc(cc1C)C
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:859301-16-9 Molecular Formula|859301-16-9 MDL|859301-16-9 SMILES|859301-16-9 Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
Catalog No.: AA01FB16
859301-16-9,MFCD16432814
859301-16-9 | Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
Pack Size： 250mg
Purity： 98%
in stock
$193.00 $135.00
Pack Size： 1g
Purity： 98%
in stock
$372.00 $260.00
Pack Size： 5g
Purity： 98%
in stock
$1,300.00 $910.00
Pack Size： 25g
Purity： 98%
in stock
$4,293.00 $3,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FB16
Chemical Name: Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
CAS Number: 859301-16-9
Molecular Formula: C14H18O3
Molecular Weight: 234.2909
MDL Number: MFCD16432814
SMILES: CCOC(=O)CCC(=O)c1ccc(cc1C)C
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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