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262298-02-2,MFCD02178388
Catalog No.:AA002SAA

262298-02-2 | 4-Methoxy-2-methylphenylacetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$63.00   $44.00
- +
10g
98%
in stock  
$76.00   $54.00
- +
25g
98%
in stock  
$189.00   $132.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002SAA
Chemical Name:
4-Methoxy-2-methylphenylacetonitrile
CAS Number:
262298-02-2
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
MDL Number:
MFCD02178388
SMILES:
N#CCc1ccc(cc1C)OC
Properties
Properties
 
BP:
291.4°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
182  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:262298-02-2 Molecular Formula|262298-02-2 MDL|262298-02-2 SMILES|262298-02-2 4-Methoxy-2-methylphenylacetonitrile
Catalog No.: AA002SAA
262298-02-2,MFCD02178388
262298-02-2 | 4-Methoxy-2-methylphenylacetonitrile
Pack Size： 1g
Purity： 98%(GC)
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$63.00 $44.00
Pack Size： 10g
Purity： 98%
in stock
$76.00 $54.00
Pack Size： 25g
Purity： 98%
in stock
$189.00 $132.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002SAA
Chemical Name: 4-Methoxy-2-methylphenylacetonitrile
CAS Number: 262298-02-2
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
MDL Number: MFCD02178388
SMILES: N#CCc1ccc(cc1C)OC
Properties
BP: 291.4°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 182  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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