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90178-72-6,MFCD11500847
Catalog No.:AA00H5SQ

90178-72-6 | 4-(3-Formylphenoxy)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$7.00   $5.00
- +
5g
97%
in stock  
$23.00   $16.00
- +
10g
97%
in stock  
$28.00   $20.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H5SQ
Chemical Name:
4-(3-Formylphenoxy)benzonitrile
CAS Number:
90178-72-6
Molecular Formula:
C14H9NO2
Molecular Weight:
223.2268
MDL Number:
MFCD11500847
SMILES:
O=Cc1cccc(c1)Oc1ccc(cc1)C#N
Properties
Properties
 
Form:
Solid  
MP:
66-67°C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
299  
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:
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  

Literature
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SDS
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Tags:90178-72-6 Molecular Formula|90178-72-6 MDL|90178-72-6 SMILES|90178-72-6 4-(3-Formylphenoxy)benzonitrile
Catalog No.: AA00H5SQ
90178-72-6,MFCD11500847
90178-72-6 | 4-(3-Formylphenoxy)benzonitrile
Pack Size： 1g
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 97%
in stock
$23.00 $16.00
Pack Size： 10g
Purity： 97%
in stock
$28.00 $20.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H5SQ
Chemical Name: 4-(3-Formylphenoxy)benzonitrile
CAS Number: 90178-72-6
Molecular Formula: C14H9NO2
Molecular Weight: 223.2268
MDL Number: MFCD11500847
SMILES: O=Cc1cccc(c1)Oc1ccc(cc1)C#N
Properties
Form: Solid  
MP: 66-67°C  
Storage: Room Temperature;  
Complexity: 299  
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: 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  
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