14143-26-1,MFCD16997502
Catalog No.:AA001GAO

14143-26-1 | 4-hydroxy-2-methylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$44.00   $31.00
- +
5g
97%
in stock  
$203.00   $142.00
- +
25g
97%
in stock  
$967.00   $677.00
- +
100g
97%
in stock  
$2,996.00 $2,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001GAO
Chemical Name:
4-hydroxy-2-methylbenzonitrile
CAS Number:
14143-26-1
Molecular Formula:
C8H7NO
Molecular Weight:
133.1473
MDL Number:
MFCD16997502
SMILES:
N#Cc1ccc(cc1C)O
NSC Number:
210797
Properties
Computed Properties
 
Complexity:
158  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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Additional Info:
SDS
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Tags:14143-26-1 Molecular Formula|14143-26-1 MDL|14143-26-1 SMILES|14143-26-1 4-hydroxy-2-methylbenzonitrile
Catalog No.: AA001GAO
14143-26-1,MFCD16997502
14143-26-1 | 4-hydroxy-2-methylbenzonitrile
Pack Size: 1g
Purity: 98%
in stock
$44.00 $31.00
Pack Size: 5g
Purity: 97%
in stock
$203.00 $142.00
Pack Size: 25g
Purity: 97%
in stock
$967.00 $677.00
Pack Size: 100g
Purity: 97%
in stock
$2,996.00 $2,097.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001GAO
Chemical Name: 4-hydroxy-2-methylbenzonitrile
CAS Number: 14143-26-1
Molecular Formula: C8H7NO
Molecular Weight: 133.1473
MDL Number: MFCD16997502
SMILES: N#Cc1ccc(cc1C)O
NSC Number: 210797
Properties
Complexity: 158  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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