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338400-12-7,MFCD00793780
Catalog No.:AA00IXPT

338400-12-7 | 1,3-dimethyl 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]propanedioate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IXPT
Chemical Name:
1,3-dimethyl 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]propanedioate
CAS Number:
338400-12-7
Molecular Formula:
C19H19ClO5
Molecular Weight:
362.8042
MDL Number:
MFCD00793780
SMILES:
COC(=O)C(C(=O)OC)(Cc1cccc(c1)C)Oc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
443  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

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SDS
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Tags:338400-12-7 Molecular Formula|338400-12-7 MDL|338400-12-7 SMILES|338400-12-7 1,3-dimethyl 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]propanedioate
Catalog No.: AA00IXPT
338400-12-7,MFCD00793780
338400-12-7 | 1,3-dimethyl 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]propanedioate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IXPT
Chemical Name: 1,3-dimethyl 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]propanedioate
CAS Number: 338400-12-7
Molecular Formula: C19H19ClO5
Molecular Weight: 362.8042
MDL Number: MFCD00793780
SMILES: COC(=O)C(C(=O)OC)(Cc1cccc(c1)C)Oc1ccc(cc1)Cl
Properties
Complexity: 443  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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