39560-31-1,MFCD03090514
Catalog No.:AA003RQW

39560-31-1 | Methyl 4-(4-fluorophenyl)-4-oxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$88.00   $62.00
- +
5g
98%
in stock  
$239.00   $167.00
- +
25g
98%
in stock  
$1,139.00   $797.00
- +
100g
98%
in stock  
$3,586.00 $2,510.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RQW
Chemical Name:
Methyl 4-(4-fluorophenyl)-4-oxobutanoate
CAS Number:
39560-31-1
Molecular Formula:
C11H11FO3
Molecular Weight:
210.2016
MDL Number:
MFCD03090514
SMILES:
COC(=O)CCC(=O)c1ccc(cc1)F
Properties
Properties
 
BP:
315.7±22.0°C at 760 mmHg  
Form:
Solid  
MP:
42~44℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
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Tags:39560-31-1 Molecular Formula|39560-31-1 MDL|39560-31-1 SMILES|39560-31-1 Methyl 4-(4-fluorophenyl)-4-oxobutanoate
Catalog No.: AA003RQW
39560-31-1,MFCD03090514
39560-31-1 | Methyl 4-(4-fluorophenyl)-4-oxobutanoate
Pack Size: 1g
Purity: 98%
in stock
$88.00 $62.00
Pack Size: 5g
Purity: 98%
in stock
$239.00 $167.00
Pack Size: 25g
Purity: 98%
in stock
$1,139.00 $797.00
Pack Size: 100g
Purity: 98%
in stock
$3,586.00 $2,510.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RQW
Chemical Name: Methyl 4-(4-fluorophenyl)-4-oxobutanoate
CAS Number: 39560-31-1
Molecular Formula: C11H11FO3
Molecular Weight: 210.2016
MDL Number: MFCD03090514
SMILES: COC(=O)CCC(=O)c1ccc(cc1)F
Properties
BP: 315.7±22.0°C at 760 mmHg  
Form: Solid  
MP: 42~44℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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