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822-20-8,MFCD00056220
Catalog No.:AA003QRV

822-20-8 | Acetic acid n-heptadecyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$75.00   $53.00
- +
10g
>98.0%(GC)
in stock  
$162.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QRV
Chemical Name:
Acetic acid n-heptadecyl ester
CAS Number:
822-20-8
Molecular Formula:
C19H38O2
Molecular Weight:
298.5038
MDL Number:
MFCD00056220
SMILES:
CCCCCCCCCCCCCCCCCOC(=O)C
Properties
Properties
 
BP:
339.91°C (estimate)  
Form:
Solid  
MP:
30.24°C  
Refractive Index:
1.4483 (estimate)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.3  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1994,vol.59,p.845-849

[1]Journalofchemicalecology,2002,vol.28,p.769-781

Literature
Quotation Request
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SDS
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Tags:822-20-8 Molecular Formula|822-20-8 MDL|822-20-8 SMILES|822-20-8 Acetic acid n-heptadecyl ester
Catalog No.: AA003QRV
822-20-8,MFCD00056220
822-20-8 | Acetic acid n-heptadecyl ester
Pack Size： 1g
Purity： 95%
in stock
$75.00 $53.00
Pack Size： 10g
Purity： >98.0%(GC)
in stock
$162.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QRV
Chemical Name: Acetic acid n-heptadecyl ester
CAS Number: 822-20-8
Molecular Formula: C19H38O2
Molecular Weight: 298.5038
MDL Number: MFCD00056220
SMILES: CCCCCCCCCCCCCCCCCOC(=O)C
Properties
BP: 339.91°C (estimate)  
Form: Solid  
MP: 30.24°C  
Refractive Index: 1.4483 (estimate)  
Storage: 2-8℃;  
Complexity: 214  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.3  
Downstream Synthesis Route
822-20-8    108-88-3    821-95-4    6765-39-5    95-47-6    611-14-3    611-15-4    71-43-2 

[1]JournalofOrganicChemistry,1994,vol.59,p.845-849

1454-85-9    108-24-7    822-20-8 

[1]Journalofchemicalecology,2002,vol.28,p.769-781

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