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72358-72-6,MFCD16036342
Catalog No.:AA00FHLK

72358-72-6 | 4-Fluorophenyl methanesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$321.00   $225.00
- +
1g
98%
in stock  
$797.00   $558.00
- +
5g
98%
in stock  
$2,743.00 $1,920.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FHLK
Chemical Name:
4-Fluorophenyl methanesulfonate
CAS Number:
72358-72-6
Molecular Formula:
C7H7FO3S
Molecular Weight:
190.1921
MDL Number:
MFCD16036342
SMILES:
Fc1ccc(cc1)OS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
224  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route
27550-90-9    167858-40-4    72358-72-6   
triphenylphosphinechloride 
  167858-22-2 

[1]Patent:US5658489,1997,A

[1]Locationinpatent:experimentalpartWang,Zhan-Yong;Chen,Gao-Qi;Shao,Li-Xiong[JournalofOrganicChemistry,2012,vol.77,#15,p.6608-6614]

[1]Synthesis,2016,vol.48,p.2795-2807

[1]Synthesis,2016,vol.48,p.2795-2807

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:72358-72-6 Molecular Formula|72358-72-6 MDL|72358-72-6 SMILES|72358-72-6 4-Fluorophenyl methanesulfonate
Catalog No.: AA00FHLK
72358-72-6,MFCD16036342
72358-72-6 | 4-Fluorophenyl methanesulfonate
Pack Size： 250mg
Purity： 98%
in stock
$321.00 $225.00
Pack Size： 1g
Purity： 98%
in stock
$797.00 $558.00
Pack Size： 5g
Purity： 98%
in stock
$2,743.00 $1,920.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FHLK
Chemical Name: 4-Fluorophenyl methanesulfonate
CAS Number: 72358-72-6
Molecular Formula: C7H7FO3S
Molecular Weight: 190.1921
MDL Number: MFCD16036342
SMILES: Fc1ccc(cc1)OS(=O)(=O)C
Properties
Complexity: 224  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
27550-90-9    167858-40-4    72358-72-6   
triphenylphosphinechloride 
  167858-22-2 

[1]Patent:US5658489,1997,A

5720-05-8    72358-72-6    72093-43-7 

[1]Locationinpatent:experimentalpartWang,Zhan-Yong;Chen,Gao-Qi;Shao,Li-Xiong[JournalofOrganicChemistry,2012,vol.77,#15,p.6608-6614]

905966-40-7    72358-72-6    80254-87-1 

[1]Synthesis,2016,vol.48,p.2795-2807

5123-13-7    72358-72-6    324-74-3 

[1]Synthesis,2016,vol.48,p.2795-2807

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