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6520-83-8,MFCD00191666
Catalog No.:AA003Q1R

6520-83-8 | Ethyl 2-methoxy-6-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$8.00   $6.00
- +
5g
97%
in stock  
$35.00   $25.00
- +
10g
97%
in stock  
$65.00   $46.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q1R
Chemical Name:
Ethyl 2-methoxy-6-methylbenzoate
CAS Number:
6520-83-8
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
MDL Number:
MFCD00191666
SMILES:
CCOC(=O)c1c(C)cccc1OC
Properties
Properties
 
BP:
274.076 °C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.5100 to 1.5130  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:6520-83-8 Molecular Formula|6520-83-8 MDL|6520-83-8 SMILES|6520-83-8 Ethyl 2-methoxy-6-methylbenzoate
Catalog No.: AA003Q1R
6520-83-8,MFCD00191666
6520-83-8 | Ethyl 2-methoxy-6-methylbenzoate
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 97%
in stock
$35.00 $25.00
Pack Size： 10g
Purity： 97%
in stock
$65.00 $46.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003Q1R
Chemical Name: Ethyl 2-methoxy-6-methylbenzoate
CAS Number: 6520-83-8
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
MDL Number: MFCD00191666
SMILES: CCOC(=O)c1c(C)cccc1OC
Properties
BP: 274.076 °C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.5100 to 1.5130  
Storage: Keep in dry area;Room Temperature;  
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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