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114691-92-8,MFCD00230828
Catalog No.:AA000EZC

114691-92-8 | 4-(4-Acetylphenyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$47.00   $33.00
- +
5g
96%
in stock  
$179.00   $125.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000EZC
Chemical Name:
4-(4-Acetylphenyl)benzoic acid
CAS Number:
114691-92-8
Molecular Formula:
C15H12O3
Molecular Weight:
240.2540
MDL Number:
MFCD00230828
SMILES:
CC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
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:
3.2  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

[1]CollectionofCzechoslovakChemicalCommunications,1991,vol.56,p.1495-1504

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:114691-92-8 Molecular Formula|114691-92-8 MDL|114691-92-8 SMILES|114691-92-8 4-(4-Acetylphenyl)benzoic acid
Catalog No.: AA000EZC
114691-92-8,MFCD00230828
114691-92-8 | 4-(4-Acetylphenyl)benzoic acid
Pack Size： 1g
Purity： 96%
in stock
$47.00 $33.00
Pack Size： 5g
Purity： 96%
in stock
$179.00 $125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000EZC
Chemical Name: 4-(4-Acetylphenyl)benzoic acid
CAS Number: 114691-92-8
Molecular Formula: C15H12O3
Molecular Weight: 240.2540
MDL Number: MFCD00230828
SMILES: CC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)O
Properties
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
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: 3.2  
Downstream Synthesis Route
124-38-9    107967-74-8    114691-92-8 

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

128860-87-7    114691-92-8 

[1]CollectionofCzechoslovakChemicalCommunications,1991,vol.56,p.1495-1504

108-91-8    114691-92-8    114692-04-5 

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

114691-92-8    114692-07-8 

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

114691-92-8    114691-93-9 

[1]JournaloftheAmericanChemicalSociety,1988,vol.110,p.4297-4305

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