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180636-50-4,MFCD06203783
Catalog No.:AA00224I

180636-50-4 | Methyl 4-fluoro-3-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$28.00   $19.00
- +
25g
98%
in stock  
$82.00   $57.00
- +
100g
98%
in stock  
$324.00   $227.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00224I
Chemical Name:
Methyl 4-fluoro-3-methylbenzoate
CAS Number:
180636-50-4
Molecular Formula:
C9H9FO2
Molecular Weight:
168.1650
MDL Number:
MFCD06203783
SMILES:
COC(=O)c1ccc(c(c1)C)F
Properties
Properties
 
BP:
219.2±20.0℃ (760 Torr)  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
170  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:180636-50-4 Molecular Formula|180636-50-4 MDL|180636-50-4 SMILES|180636-50-4 Methyl 4-fluoro-3-methylbenzoate
Catalog No.: AA00224I
180636-50-4,MFCD06203783
180636-50-4 | Methyl 4-fluoro-3-methylbenzoate
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$28.00 $19.00
Pack Size： 25g
Purity： 98%
in stock
$82.00 $57.00
Pack Size： 100g
Purity： 98%
in stock
$324.00 $227.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00224I
Chemical Name: Methyl 4-fluoro-3-methylbenzoate
CAS Number: 180636-50-4
Molecular Formula: C9H9FO2
Molecular Weight: 168.1650
MDL Number: MFCD06203783
SMILES: COC(=O)c1ccc(c(c1)C)F
Properties
BP: 219.2±20.0℃ (760 Torr)  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 170  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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