24789-50-2,MFCD02068124
Catalog No.:AA00I4O6

24789-50-2 | 4-(2-Methylphenoxy)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$261.00   $183.00
- +
5g
98%
in stock  
$942.00 $660.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I4O6
Chemical Name:
4-(2-Methylphenoxy)benzonitrile
CAS Number:
24789-50-2
Molecular Formula:
C14H11NO
Molecular Weight:
209.2432
MDL Number:
MFCD02068124
SMILES:
N#Cc1ccc(cc1)Oc1ccccc1C
Properties
Computed Properties
 
Complexity:
259  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Downstream Synthesis Route

[1]Zhang,Yi;Ni,Gang;Li,Chengjun;Xu,Sheng;Zhang,Zhaoguo;Xie,Xiaomin[Tetrahedron,2015,vol.71,#30,p.4927-4932]

[2]Hu,Tongjie;Schulz,Thomas;Torborg,Christian;Chen,Xiaorong;Wang,Jun;Beller,Matthias;Huang,Jun[ChemicalCommunications,2009,#47,p.7330-7332]

[3]Harkal,Surendra;Kumar,Kamal;Michalik,Dirk;Zapf,Alexander;Jackstell,Ralf;Rataboul,Franck;Riermeier,Thomas;Monsees,Axel;Beller,Matthias[TetrahedronLetters,2005,vol.46,#18,p.3237-3240]

Literature
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SDS
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Tags:24789-50-2 Molecular Formula|24789-50-2 MDL|24789-50-2 SMILES|24789-50-2 4-(2-Methylphenoxy)benzonitrile
Catalog No.: AA00I4O6
24789-50-2,MFCD02068124
24789-50-2 | 4-(2-Methylphenoxy)benzonitrile
Pack Size: 1g
Purity: 98%
in stock
$261.00 $183.00
Pack Size: 5g
Purity: 98%
in stock
$942.00 $660.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I4O6
Chemical Name: 4-(2-Methylphenoxy)benzonitrile
CAS Number: 24789-50-2
Molecular Formula: C14H11NO
Molecular Weight: 209.2432
MDL Number: MFCD02068124
SMILES: N#Cc1ccc(cc1)Oc1ccccc1C
Properties
Complexity: 259  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Downstream Synthesis Route
623-03-0    95-48-7    24789-50-2 

[1]Zhang,Yi;Ni,Gang;Li,Chengjun;Xu,Sheng;Zhang,Zhaoguo;Xie,Xiaomin[Tetrahedron,2015,vol.71,#30,p.4927-4932]

[2]Hu,Tongjie;Schulz,Thomas;Torborg,Christian;Chen,Xiaorong;Wang,Jun;Beller,Matthias;Huang,Jun[ChemicalCommunications,2009,#47,p.7330-7332]

[3]Harkal,Surendra;Kumar,Kamal;Michalik,Dirk;Zapf,Alexander;Jackstell,Ralf;Rataboul,Franck;Riermeier,Thomas;Monsees,Axel;Beller,Matthias[TetrahedronLetters,2005,vol.46,#18,p.3237-3240]

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