1937-63-9,MFCD00010457
Catalog No.:AA00AOXI

1937-63-9 | Cis-11-octadecenoic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98.0%(GC)
in stock  
$100.00   $70.00
- +
500mg
>98.0%(GC)
in stock  
$346.00   $242.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOXI
Chemical Name:
Cis-11-octadecenoic acid methyl ester
CAS Number:
1937-63-9
Molecular Formula:
C19H36O2
Molecular Weight:
296.4879
MDL Number:
MFCD00010457
SMILES:
CCCCCC/C=C/CCCCCCCCCC(=O)OC
Properties
Computed Properties
 
Complexity:
246  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.6  

Downstream Synthesis Route

[1]Patent:WO2008/86495,2008,A1.Locationinpatent:Page/Pagecolumn18;21-22;29

[2]Patent:WO2008/86495,2008,A1.Locationinpatent:Page/Pagecolumn18;21-22;29

Literature
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Additional Info:
SDS
Historical Records
Tags:1937-63-9 Molecular Formula|1937-63-9 MDL|1937-63-9 SMILES|1937-63-9 Cis-11-octadecenoic acid methyl ester
Catalog No.: AA00AOXI
1937-63-9,MFCD00010457
1937-63-9 | Cis-11-octadecenoic acid methyl ester
Pack Size: 100mg
Purity: >98.0%(GC)
in stock
$100.00 $70.00
Pack Size: 500mg
Purity: >98.0%(GC)
in stock
$346.00 $242.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOXI
Chemical Name: Cis-11-octadecenoic acid methyl ester
CAS Number: 1937-63-9
Molecular Formula: C19H36O2
Molecular Weight: 296.4879
MDL Number: MFCD00010457
SMILES: CCCCCC/C=C/CCCCCCCCCC(=O)OC
Properties
Complexity: 246  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.6  
Downstream Synthesis Route
67-56-1    124-41-4    108698-02-8    1937-63-9    16326-32-2    2566-89-4    1120-25-8    112-62-9    112-63-0    2390-09-2    301-00-8    111-82-0    124-10-7    7132-64-1    112-39-0    1731-92-6    112-61-8    1120-28-1    929-77-1    21061-10-9    2734-47-6    13487-42-8    56219-06-8    35042-75-2 

[1]Patent:WO2008/86495,2008,A1.Locationinpatent:Page/Pagecolumn18;21-22;29

67-56-1    108698-02-8    1937-63-9    16326-32-2    2566-89-4    1120-25-8    112-62-9    112-63-0    2390-09-2    301-00-8    111-82-0    124-10-7    7132-64-1    112-39-0    1731-92-6    112-61-8    1120-28-1    929-77-1    21061-10-9    2734-47-6    13487-42-8    56219-06-8    35042-75-2 

[1]Patent:WO2008/86495,2008,A1.Locationinpatent:Page/Pagecolumn18;21-22;29

[2]Patent:WO2008/86495,2008,A1.Locationinpatent:Page/Pagecolumn18;21-22;29

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