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90259-30-6,MFCD11870183
Catalog No.:AA006HJF

90259-30-6 | Ethyl 2-fluoro-6-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$112.00   $78.00
- +
5g
97%
in stock  
$344.00   $241.00
- +
10g
97%
in stock  
$510.00   $357.00
- +
25g
97%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006HJF
Chemical Name:
Ethyl 2-fluoro-6-methylbenzoate
CAS Number:
90259-30-6
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915
MDL Number:
MFCD11870183
SMILES:
CCOC(=O)c1c(C)cccc1F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
182  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:90259-30-6 Molecular Formula|90259-30-6 MDL|90259-30-6 SMILES|90259-30-6 Ethyl 2-fluoro-6-methylbenzoate
Catalog No.: AA006HJF
90259-30-6,MFCD11870183
90259-30-6 | Ethyl 2-fluoro-6-methylbenzoate
Pack Size： 1g
Purity： 97%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 97%
in stock
$344.00 $241.00
Pack Size： 10g
Purity： 97%
in stock
$510.00 $357.00
Pack Size： 25g
Purity： 97%
in stock
$1,009.00 $706.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006HJF
Chemical Name: Ethyl 2-fluoro-6-methylbenzoate
CAS Number: 90259-30-6
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915
MDL Number: MFCD11870183
SMILES: CCOC(=O)c1c(C)cccc1F
Properties
Storage: Room Temperature;  
Complexity: 182  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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