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5002-01-7,MFCD05980912
Catalog No.:AA00DMNC

5002-01-7 | [4-(2-methylphenyl)phenyl]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
2 weeks  
$182.00   $128.00
- +
1g
97%
2 weeks  
$283.00   $198.00
- +
5g
97%
2 weeks  
$900.00   $630.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DMNC
Chemical Name:
[4-(2-methylphenyl)phenyl]acetic acid
CAS Number:
5002-01-7
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
MDL Number:
MFCD05980912
SMILES:
OC(=O)Cc1ccc(cc1)c1ccccc1C
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Downstream Synthesis Route
95-46-5   
C8H6KO2(1-)*K(1+) 
  5002-01-7 

[1]Nwokogu;Wong;Greenwood;Wolfe[Organicletters,2000,vol.2,#17,p.2643-2646]

Literature
Quotation Request
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SDS
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Tags:5002-01-7 Molecular Formula|5002-01-7 MDL|5002-01-7 SMILES|5002-01-7 [4-(2-methylphenyl)phenyl]acetic acid
Catalog No.: AA00DMNC
5002-01-7,MFCD05980912
5002-01-7 | [4-(2-methylphenyl)phenyl]acetic acid
Pack Size： 500mg
Purity： 97%
2 weeks
$182.00 $128.00
Pack Size： 1g
Purity： 97%
2 weeks
$283.00 $198.00
Pack Size： 5g
Purity： 97%
2 weeks
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DMNC
Chemical Name: [4-(2-methylphenyl)phenyl]acetic acid
CAS Number: 5002-01-7
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
MDL Number: MFCD05980912
SMILES: OC(=O)Cc1ccc(cc1)c1ccccc1C
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Downstream Synthesis Route
95-46-5   
C8H6KO2(1-)*K(1+) 
  5002-01-7 

[1]Nwokogu;Wong;Greenwood;Wolfe[Organicletters,2000,vol.2,#17,p.2643-2646]

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