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1459-09-2,MFCD00039871
Catalog No.:AA003QT1

1459-09-2 | Hexadecylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$79.00   $55.00
- +
5g
>99.0%(GC)
in stock  
$141.00   $99.00
- +
25g
>99.0%(GC)
in stock  
$423.00   $296.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QT1
Chemical Name:
Hexadecylbenzene
CAS Number:
1459-09-2
Molecular Formula:
C22H38
Molecular Weight:
302.5371
MDL Number:
MFCD00039871
SMILES:
CCCCCCCCCCCCCCCCc1ccccc1
Properties
Properties
 
BP:
385.2°C at 760 mmHg  
Form:
Liquid  
MP:
27 °C(lit.)  
Refractive Index:
n20/D 1.481  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
10.9  

Literature

Title: Molecular dynamics study of alkyl benzene sulfonate at air/water interface: effect of inorganic salts.

Journal: The journal of physical chemistry. B 20100422

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SDS
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Tags:1459-09-2 Molecular Formula|1459-09-2 MDL|1459-09-2 SMILES|1459-09-2 Hexadecylbenzene
Catalog No.: AA003QT1
1459-09-2,MFCD00039871
1459-09-2 | Hexadecylbenzene
Pack Size： 1g
Purity： 95%
in stock
$79.00 $55.00
Pack Size： 5g
Purity： >99.0%(GC)
in stock
$141.00 $99.00
Pack Size： 25g
Purity： >99.0%(GC)
in stock
$423.00 $296.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QT1
Chemical Name: Hexadecylbenzene
CAS Number: 1459-09-2
Molecular Formula: C22H38
Molecular Weight: 302.5371
MDL Number: MFCD00039871
SMILES: CCCCCCCCCCCCCCCCc1ccccc1
Properties
BP: 385.2°C at 760 mmHg  
Form: Liquid  
MP: 27 °C(lit.)  
Refractive Index: n20/D 1.481  
Storage: Room Temperature;  
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 10.9  
Literature fold

Title: Molecular dynamics study of alkyl benzene sulfonate at air/water interface: effect of inorganic salts.

Journal: The journal of physical chemistry. B20100422

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