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6521-30-8,MFCD00017502
Catalog No.:AA003LGB

6521-30-8 | 4-Hydroxybenzoic acid isoamyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$24.00   $17.00
- +
10g
>98.0%(GC)(T)
in stock  
$35.00   $24.00
- +
25g
>98.0%(GC)(T)
in stock  
$61.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LGB
Chemical Name:
4-Hydroxybenzoic acid isoamyl ester
CAS Number:
6521-30-8
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
MDL Number:
MFCD00017502
SMILES:
CC(CCOC(=O)c1ccc(cc1)O)C
Properties
Properties
 
BP:
317.7°C at 760 mmHg  
Form:
Solid  
MP:
62 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
193  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:6521-30-8 Molecular Formula|6521-30-8 MDL|6521-30-8 SMILES|6521-30-8 4-Hydroxybenzoic acid isoamyl ester
Catalog No.: AA003LGB
6521-30-8,MFCD00017502
6521-30-8 | 4-Hydroxybenzoic acid isoamyl ester
Pack Size： 1g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 10g
Purity： >98.0%(GC)(T)
in stock
$35.00 $24.00
Pack Size： 25g
Purity： >98.0%(GC)(T)
in stock
$61.00 $43.00
Quantity
- +
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Technical Information
Catalog Number: AA003LGB
Chemical Name: 4-Hydroxybenzoic acid isoamyl ester
CAS Number: 6521-30-8
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
MDL Number: MFCD00017502
SMILES: CC(CCOC(=O)c1ccc(cc1)O)C
Properties
BP: 317.7°C at 760 mmHg  
Form: Solid  
MP: 62 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 193  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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