6908-52-7,MFCD05978943
Catalog No.:AA006CV1

6908-52-7 | [4-(4-Methylphenyl)phenyl]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006CV1
Chemical Name:
[4-(4-Methylphenyl)phenyl]acetic acid
CAS Number:
6908-52-7
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
MDL Number:
MFCD05978943
SMILES:
OC(=O)Cc1ccc(cc1)c1ccc(cc1)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
246  
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:
3.5  

Downstream Synthesis Route

[1]Liu,Wanyun;Zhou,Xiuming;Huo,Ping;Li,Jingbo;Mei,Guangquan[JournalofChemicalResearch,2019,vol.43,#1-2,p.50-52]

[2]Liu,Shiwen;Lv,Meiyun;Xiao,Daoan;Li,Xiaogang;Zhou,Xiuling;Guo,Mengping[OrganicandBiomolecularChemistry,2014,vol.12,#25,p.4511-4516]

[3]Casalnuovo,AlbertL.;Calabrese,JosephC.[JournaloftheAmericanChemicalSociety,1990,vol.112,#11,p.4324-4330]

Literature
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SDS
Historical Records
Tags:6908-52-7 Molecular Formula|6908-52-7 MDL|6908-52-7 SMILES|6908-52-7 [4-(4-Methylphenyl)phenyl]acetic acid
Catalog No.: AA006CV1
6908-52-7,MFCD05978943
6908-52-7 | [4-(4-Methylphenyl)phenyl]acetic acid
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006CV1
Chemical Name: [4-(4-Methylphenyl)phenyl]acetic acid
CAS Number: 6908-52-7
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
MDL Number: MFCD05978943
SMILES: OC(=O)Cc1ccc(cc1)c1ccc(cc1)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 246  
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: 3.5  
Downstream Synthesis Route
5720-05-8    1878-68-8    6908-52-7 

[1]Liu,Wanyun;Zhou,Xiuming;Huo,Ping;Li,Jingbo;Mei,Guangquan[JournalofChemicalResearch,2019,vol.43,#1-2,p.50-52]

[2]Liu,Shiwen;Lv,Meiyun;Xiao,Daoan;Li,Xiaogang;Zhou,Xiuling;Guo,Mengping[OrganicandBiomolecularChemistry,2014,vol.12,#25,p.4511-4516]

[3]Casalnuovo,AlbertL.;Calabrese,JosephC.[JournaloftheAmericanChemicalSociety,1990,vol.112,#11,p.4324-4330]

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