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89900-98-1,MFCD05981835
Catalog No.:AA00GTC1

89900-98-1 | Methyl 4-(2-cyanophenyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$91.00   $64.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
25g
98%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTC1
Chemical Name:
Methyl 4-(2-cyanophenyl)benzoate
CAS Number:
89900-98-1
Molecular Formula:
C15H11NO2
Molecular Weight:
237.2533
MDL Number:
MFCD05981835
SMILES:
COC(=O)c1ccc(cc1)c1ccccc1C#N
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
336  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]Ananthakrishnanadar,Ponnambalanad.;Kannan,Nagarathnam[JournaloftheChemicalSociety.PerkintransactionsII,1984,#1,p.35-38]

[1]Ananthakrishnanadar,Ponnambalanad.;Kannan,Nagarathnam[JournaloftheChemicalSociety.PerkintransactionsII,1984,#1,p.35-38]

[1]AngewandteChemie-InternationalEdition,2008,vol.47,p.2089-2092

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:89900-98-1 Molecular Formula|89900-98-1 MDL|89900-98-1 SMILES|89900-98-1 Methyl 4-(2-cyanophenyl)benzoate
Catalog No.: AA00GTC1
89900-98-1,MFCD05981835
89900-98-1 | Methyl 4-(2-cyanophenyl)benzoate
Pack Size： 1g
Purity： 98%
in stock
$91.00 $64.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 98%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTC1
Chemical Name: Methyl 4-(2-cyanophenyl)benzoate
CAS Number: 89900-98-1
Molecular Formula: C15H11NO2
Molecular Weight: 237.2533
MDL Number: MFCD05981835
SMILES: COC(=O)c1ccc(cc1)c1ccccc1C#N
Properties
Form: Solid  
Storage: Room Temperature;  
Complexity: 336  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
67-56-1    5728-44-9    89900-98-1 

[1]Ananthakrishnanadar,Ponnambalanad.;Kannan,Nagarathnam[JournaloftheChemicalSociety.PerkintransactionsII,1984,#1,p.35-38]

89900-98-1    5728-44-9 

[1]Ananthakrishnanadar,Ponnambalanad.;Kannan,Nagarathnam[JournaloftheChemicalSociety.PerkintransactionsII,1984,#1,p.35-38]

873-32-5    1126-46-1    4341-02-0    89900-98-1 

[1]AngewandteChemie-InternationalEdition,2008,vol.47,p.2089-2092

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