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42882-19-9,MFCD01839088
Catalog No.:AA00BZV7

42882-19-9 | (5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$123.00   $86.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZV7
Chemical Name:
(5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid
CAS Number:
42882-19-9
Molecular Formula:
C13H12O3
Molecular Weight:
216.2326
MDL Number:
MFCD01839088
SMILES:
OC(=O)CC1=C(CCC1=O)c1ccccc1
NSC Number:
39539
Properties
Computed Properties
 
Complexity:
335  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
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]Nunn;Rapson[JournaloftheChemicalSociety,1949,p.1051,1053]

[1]Holdsworth;Lions[JournalandProceedings-RoyalSocietyofNewSouthWales,1936,vol.70,p.431,433]Robinson[JournaloftheChemicalSociety,1938,p.1390,1394]

[1]Robinson[JournaloftheChemicalSociety,1938,p.1390,1394]

[1]Robinson[JournaloftheChemicalSociety,1938,p.1390,1394]

42882-19-9   
(+/-)-(5-oxo-2<i>t</i>-phenyl-cyclopentyl-(<i>r</i>))-aceticacid 

[1]Holdsworth;Lions[JournalandProceedings-RoyalSocietyofNewSouthWales,1936,vol.70,p.431,433]

Literature
Quotation Request
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SDS
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Tags:42882-19-9 Molecular Formula|42882-19-9 MDL|42882-19-9 SMILES|42882-19-9 (5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid
Catalog No.: AA00BZV7
42882-19-9,MFCD01839088
42882-19-9 | (5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid
Pack Size： 1g
Purity： 95%
in stock
$123.00 $86.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZV7
Chemical Name: (5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid
CAS Number: 42882-19-9
Molecular Formula: C13H12O3
Molecular Weight: 216.2326
MDL Number: MFCD01839088
SMILES: OC(=O)CC1=C(CCC1=O)c1ccccc1
NSC Number: 39539
Properties
Complexity: 335  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
64-17-5    42882-19-9    50701-35-4 

[1]Nunn;Rapson[JournaloftheChemicalSociety,1949,p.1051,1053]

623-11-0    6336-53-4    42882-19-9 

[1]Holdsworth;Lions[JournalandProceedings-RoyalSocietyofNewSouthWales,1936,vol.70,p.431,433]Robinson[JournaloftheChemicalSociety,1938,p.1390,1394]

42882-19-9    5732-80-9 

[1]Robinson[JournaloftheChemicalSociety,1938,p.1390,1394]

42882-19-9    5824-32-8 

[1]Robinson[JournaloftheChemicalSociety,1938,p.1390,1394]

42882-19-9   
(+/-)-(5-oxo-2<i>t</i>-phenyl-cyclopentyl-(<i>r</i>))-aceticacid 

[1]Holdsworth;Lions[JournalandProceedings-RoyalSocietyofNewSouthWales,1936,vol.70,p.431,433]

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