22307-72-8,MFCD00145388
Catalog No.:AA003UNW

22307-72-8 | Tetra-n-butylammonium salicylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$43.00   $30.00
- +
25g
>98.0%(HPLC)
in stock  
$109.00   $76.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UNW
Chemical Name:
Tetra-n-butylammonium salicylate
CAS Number:
22307-72-8
Molecular Formula:
C23H41NO3
Molecular Weight:
379.5765
MDL Number:
MFCD00145388
SMILES:
[O-]C(=O)c1ccccc1O.CCCC[N+](CCCC)(CCCC)CCCC
Properties
Properties
 
Storage:
2-8℃;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
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Tags:22307-72-8 Molecular Formula|22307-72-8 MDL|22307-72-8 SMILES|22307-72-8 Tetra-n-butylammonium salicylate
Catalog No.: AA003UNW
22307-72-8,MFCD00145388
22307-72-8 | Tetra-n-butylammonium salicylate
Pack Size: 1g
Purity: 98%
in stock
$27.00 $19.00
Pack Size: 5g
Purity: 98%
in stock
$43.00 $30.00
Pack Size: 25g
Purity: >98.0%(HPLC)
in stock
$109.00 $76.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003UNW
Chemical Name: Tetra-n-butylammonium salicylate
CAS Number: 22307-72-8
Molecular Formula: C23H41NO3
Molecular Weight: 379.5765
MDL Number: MFCD00145388
SMILES: [O-]C(=O)c1ccccc1O.CCCC[N+](CCCC)(CCCC)CCCC
Properties
Storage: 2-8℃;Light sensitive;Inert atmosphere;  
Complexity: 249  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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