3096-81-9,MFCD00017346
Catalog No.:AA0031P7

3096-81-9 | 4-Phenoxybenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$12.00   $8.00
- +
5g
98%
in stock  
$27.00   $19.00
- +
25g
98%
in stock  
$90.00   $63.00
- +
100g
98%
in stock  
$356.00   $249.00
- +
500g
98%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031P7
Chemical Name:
4-Phenoxybenzonitrile
CAS Number:
3096-81-9
Molecular Formula:
C13H9NO
Molecular Weight:
195.2167
MDL Number:
MFCD00017346
SMILES:
N#Cc1ccc(cc1)Oc1ccccc1
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
3.4  

Literature
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Additional Info:
SDS
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Tags:3096-81-9 Molecular Formula|3096-81-9 MDL|3096-81-9 SMILES|3096-81-9 4-Phenoxybenzonitrile
Catalog No.: AA0031P7
3096-81-9,MFCD00017346
3096-81-9 | 4-Phenoxybenzonitrile
Pack Size: 1g
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 5g
Purity: 98%
in stock
$27.00 $19.00
Pack Size: 25g
Purity: 98%
in stock
$90.00 $63.00
Pack Size: 100g
Purity: 98%
in stock
$356.00 $249.00
Pack Size: 500g
Purity: 98%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031P7
Chemical Name: 4-Phenoxybenzonitrile
CAS Number: 3096-81-9
Molecular Formula: C13H9NO
Molecular Weight: 195.2167
MDL Number: MFCD00017346
SMILES: N#Cc1ccc(cc1)Oc1ccccc1
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 3.4  
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