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15118-48-6,MFCD01320131
Catalog No.:AA001N2S

15118-48-6 | 2,2-Dimethyl-4-(4-methoxyphenyl)-4-oxobutyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
1 week  
$1,019.00   $713.00
- +
2g
97%
1 week  
$1,725.00   $1,208.00
- +
5g
97%
1 week  
$3,482.00   $2,438.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001N2S
Chemical Name:
2,2-Dimethyl-4-(4-methoxyphenyl)-4-oxobutyric acid
CAS Number:
15118-48-6
Molecular Formula:
C13H16O4
Molecular Weight:
236.2637
MDL Number:
MFCD01320131
SMILES:
COc1ccc(cc1)C(=O)CC(C(=O)O)(C)C
Properties
Computed Properties
 
Complexity:
288  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:15118-48-6 Molecular Formula|15118-48-6 MDL|15118-48-6 SMILES|15118-48-6 2,2-Dimethyl-4-(4-methoxyphenyl)-4-oxobutyric acid
Catalog No.: AA001N2S
15118-48-6,MFCD01320131
15118-48-6 | 2,2-Dimethyl-4-(4-methoxyphenyl)-4-oxobutyric acid
Pack Size： 1g
Purity： 97%
1 week
$1,019.00 $713.00
Pack Size： 2g
Purity： 97%
1 week
$1,725.00 $1,208.00
Pack Size： 5g
Purity： 97%
1 week
$3,482.00 $2,438.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001N2S
Chemical Name: 2,2-Dimethyl-4-(4-methoxyphenyl)-4-oxobutyric acid
CAS Number: 15118-48-6
Molecular Formula: C13H16O4
Molecular Weight: 236.2637
MDL Number: MFCD01320131
SMILES: COc1ccc(cc1)C(=O)CC(C(=O)O)(C)C
Properties
Complexity: 288  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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