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3598-14-9,MFCD00052017
Catalog No.:AA003TLP

3598-14-9 | Phenoxyacetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$16.00   $12.00
- +
5g
98%
in stock  
$30.00   $21.00
- +
25g
98%
in stock  
$79.00   $56.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TLP
Chemical Name:
Phenoxyacetonitrile
CAS Number:
3598-14-9
Molecular Formula:
C8H7NO
Molecular Weight:
133.1473
MDL Number:
MFCD00052017
SMILES:
N#CCOc1ccccc1
NSC Number:
49354
Properties
Properties
 
BP:
240.4°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.524(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
2.1  

Synonyms
 
  
Literature
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SDS
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Tags:3598-14-9 Molecular Formula|3598-14-9 MDL|3598-14-9 SMILES|3598-14-9 Phenoxyacetonitrile
Catalog No.: AA003TLP
3598-14-9,MFCD00052017
3598-14-9 | Phenoxyacetonitrile
Pack Size： 1g
Purity： 98%
in stock
$16.00 $12.00
Pack Size： 5g
Purity： 98%
in stock
$30.00 $21.00
Pack Size： 25g
Purity： 98%
in stock
$79.00 $56.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003TLP
Chemical Name: Phenoxyacetonitrile
CAS Number: 3598-14-9
Molecular Formula: C8H7NO
Molecular Weight: 133.1473
MDL Number: MFCD00052017
SMILES: N#CCOc1ccccc1
NSC Number: 49354
Properties
BP: 240.4°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.524(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 2.1  
43:   
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