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99186-50-2,MFCD02261886
Catalog No.:AA006PAR

99186-50-2 | 1-(4-(Ethylsulfonyl)phenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$79.00   $55.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006PAR
Chemical Name:
1-(4-(Ethylsulfonyl)phenyl)ethanone
CAS Number:
99186-50-2
Molecular Formula:
C10H12O3S
Molecular Weight:
212.2655
MDL Number:
MFCD02261886
SMILES:
CCS(=O)(=O)c1ccc(cc1)C(=O)C
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
1.2  

Downstream Synthesis Route

[1]Gasparicetal.[CollectionofCzechoslovakChemicalCommunications,1959,vol.24,p.1839,1840]CurrentPatentAssignee:DUPONTDENEMOURSINC-US2763692,1955,A

[1]CurrentPatentAssignee:DUPONTDENEMOURSINC-US2763692,1955,A

[1]Gasparicetal.[CollectionofCzechoslovakChemicalCommunications,1959,vol.24,p.1839,1840]

[1]Cui,Wenwen;Jiang,Min;Lv,Jian;Song,Xiuyan;Sun,Kai;Xu,Guiyun;Yan,Qiuli;Yang,Daoshan[OrganicLetters,2021,vol.23,#9,p.3663-3668]

Literature
Quotation Request
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SDS
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Tags:99186-50-2 Molecular Formula|99186-50-2 MDL|99186-50-2 SMILES|99186-50-2 1-(4-(Ethylsulfonyl)phenyl)ethanone
Catalog No.: AA006PAR
99186-50-2,MFCD02261886
99186-50-2 | 1-(4-(Ethylsulfonyl)phenyl)ethanone
Pack Size： 100mg
Purity：
in stock
$79.00 $55.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006PAR
Chemical Name: 1-(4-(Ethylsulfonyl)phenyl)ethanone
CAS Number: 99186-50-2
Molecular Formula: C10H12O3S
Molecular Weight: 212.2655
MDL Number: MFCD02261886
SMILES: CCS(=O)(=O)c1ccc(cc1)C(=O)C
Properties
Form: Solid  
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 1.2  
Downstream Synthesis Route
3585-73-7    99186-50-2 

[1]Gasparicetal.[CollectionofCzechoslovakChemicalCommunications,1959,vol.24,p.1839,1840]CurrentPatentAssignee:DUPONTDENEMOURSINC-US2763692,1955,A

99186-50-2    99070-26-5 

[1]CurrentPatentAssignee:DUPONTDENEMOURSINC-US2763692,1955,A

622-38-8    99186-50-2 

[1]Gasparicetal.[CollectionofCzechoslovakChemicalCommunications,1959,vol.24,p.1839,1840]

13329-40-3    20035-08-9    99186-50-2 

[1]Cui,Wenwen;Jiang,Min;Lv,Jian;Song,Xiuyan;Sun,Kai;Xu,Guiyun;Yan,Qiuli;Yang,Daoshan[OrganicLetters,2021,vol.23,#9,p.3663-3668]

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