87-24-1,MFCD00009112
Catalog No.:AA0034RU

87-24-1 | Ethyl 2-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%(GC)
in stock  
$24.00   $17.00
- +
25g
>98.0%(GC)
in stock  
$44.00   $31.00
- +
500g
>98.0%(GC)
in stock  
$398.00   $279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034RU
Chemical Name:
Ethyl 2-methylbenzoate
CAS Number:
87-24-1
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
MDL Number:
MFCD00009112
SMILES:
CCOC(=O)c1ccccc1C
NSC Number:
29048
Properties
Properties
 
BP:
227°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
3.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:87-24-1 Molecular Formula|87-24-1 MDL|87-24-1 SMILES|87-24-1 Ethyl 2-methylbenzoate
Catalog No.: AA0034RU
87-24-1,MFCD00009112
87-24-1 | Ethyl 2-methylbenzoate
Pack Size: 1g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 98%(GC)
in stock
$24.00 $17.00
Pack Size: 25g
Purity: >98.0%(GC)
in stock
$44.00 $31.00
Pack Size: 500g
Purity: >98.0%(GC)
in stock
$398.00 $279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0034RU
Chemical Name: Ethyl 2-methylbenzoate
CAS Number: 87-24-1
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
MDL Number: MFCD00009112
SMILES: CCOC(=O)c1ccccc1C
NSC Number: 29048
Properties
BP: 227°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 154  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 3.1  
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