586-16-3,MFCD18396910
Catalog No.:AA00EGNF

586-16-3 | 3Fluoro-4hydroxypropiophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$175.00   $123.00
- +
250mg
95%
in stock  
$348.00   $243.00
- +
1g
95%
in stock  
$845.00   $592.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EGNF
Chemical Name:
3Fluoro-4hydroxypropiophenone
CAS Number:
586-16-3
Molecular Formula:
C9H9FO2
Molecular Weight:
168.1650
MDL Number:
MFCD18396910
SMILES:
CCC(=O)c1ccc(c(c1)F)O
Properties
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]Patent:US6258827,2001,B1

[1]Patent:WO2013/97773,2013,A1

Literature
Quotation Request
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Additional Info:
SDS
Tags:586-16-3 Molecular Formula|586-16-3 MDL|586-16-3 SMILES|586-16-3 3Fluoro-4hydroxypropiophenone
Catalog No.: AA00EGNF
586-16-3,MFCD18396910
586-16-3 | 3Fluoro-4hydroxypropiophenone
Pack Size: 100mg
Purity: 95%
in stock
$175.00 $123.00
Pack Size: 250mg
Purity: 95%
in stock
$348.00 $243.00
Pack Size: 1g
Purity: 95%
in stock
$845.00 $592.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EGNF
Chemical Name: 3Fluoro-4hydroxypropiophenone
CAS Number: 586-16-3
Molecular Formula: C9H9FO2
Molecular Weight: 168.1650
MDL Number: MFCD18396910
SMILES: CCC(=O)c1ccc(c(c1)F)O
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
2105-94-4    104863-65-2    586-16-3 

[1]Patent:US6258827,2001,B1

331-62-4    586-16-3 

[1]Patent:WO2013/97773,2013,A1

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