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216442-85-2,MFCD28976608
Catalog No.:AA00I44H

216442-85-2 | Methyl 4-methyl-2-(4-methylphenyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$281.00   $197.00
- +
5mg
>95%
1 week  
$297.00   $208.00
- +
10mg
>95%
1 week  
$327.00   $229.00
- +
1g
>95%
1 week  
$384.00   $269.00
- +
5g
>95%
1 week  
$722.00   $505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I44H
Chemical Name:
Methyl 4-methyl-2-(4-methylphenyl)benzoate
CAS Number:
216442-85-2
Molecular Formula:
C16H16O2
Molecular Weight:
240.2970
MDL Number:
MFCD28976608
SMILES:
COC(=O)c1ccc(cc1c1ccc(cc1)C)C
Properties
Computed Properties
 
Complexity:
279  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:216442-85-2 Molecular Formula|216442-85-2 MDL|216442-85-2 SMILES|216442-85-2 Methyl 4-methyl-2-(4-methylphenyl)benzoate
Catalog No.: AA00I44H
216442-85-2,MFCD28976608
216442-85-2 | Methyl 4-methyl-2-(4-methylphenyl)benzoate
Pack Size： 1mg
Purity： >95%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >95%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >95%
1 week
$327.00 $229.00
Pack Size： 1g
Purity： >95%
1 week
$384.00 $269.00
Pack Size： 5g
Purity： >95%
1 week
$722.00 $505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I44H
Chemical Name: Methyl 4-methyl-2-(4-methylphenyl)benzoate
CAS Number: 216442-85-2
Molecular Formula: C16H16O2
Molecular Weight: 240.2970
MDL Number: MFCD28976608
SMILES: COC(=O)c1ccc(cc1c1ccc(cc1)C)C
Properties
Complexity: 279  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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