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22442-48-4,MFCD00016404
Catalog No.:AA00BCQ4

22442-48-4 | 3-(4-Methoxyphenyl)propanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$75.00   $53.00
- +
5g
97%
in stock  
$107.00   $75.00
- +
10g
97%
in stock  
$194.00   $136.00
- +
25g
97%
in stock  
$424.00 $297.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BCQ4
Chemical Name:
3-(4-Methoxyphenyl)propanenitrile
CAS Number:
22442-48-4
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
MDL Number:
MFCD00016404
SMILES:
COc1ccc(cc1)CCC#N
Properties
Properties
 
BP:
308.5°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:22442-48-4 Molecular Formula|22442-48-4 MDL|22442-48-4 SMILES|22442-48-4 3-(4-Methoxyphenyl)propanenitrile
Catalog No.: AA00BCQ4
22442-48-4,MFCD00016404
22442-48-4 | 3-(4-Methoxyphenyl)propanenitrile
Pack Size： 1g
Purity： 97%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 10g
Purity： 97%
in stock
$194.00 $136.00
Pack Size： 25g
Purity： 97%
in stock
$424.00 $297.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BCQ4
Chemical Name: 3-(4-Methoxyphenyl)propanenitrile
CAS Number: 22442-48-4
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
MDL Number: MFCD00016404
SMILES: COc1ccc(cc1)CCC#N
Properties
BP: 308.5°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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