3884-92-2,MFCD24673698
Catalog No.:AA01FVWD

3884-92-2 | Methyl 8-oxooctanoate

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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FVWD
Chemical Name:
Methyl 8-oxooctanoate
CAS Number:
3884-92-2
Molecular Formula:
C9H16O3
Molecular Weight:
172.2215
MDL Number:
MFCD24673698
SMILES:
O=CCCCCCCC(=O)OC
Properties
Properties
 
BP:
100-102 °C(Press: 1.6 Torr)  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
132  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]HelveticaChimicaActa,1976,vol.59,p.755-760

[1]ChemistryofNaturalCompounds,1982,vol.18,p.267-270    KhimiyaPrirodnykhSoedinenii,1982,p.291-294

[1]Arcari,Marinella;Aveta,Raffaele;Brandt,Alberto;Cecchetelli,Loredana;Corsi,GiordanoBruno;Rella,MarioDi[GazzettaChimicaItaliana,1991,vol.121,#11,p.499-504]

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1985,vol.21,p.65-74    ZhurnalOrganicheskoiKhimii,1985,vol.21,p.72-82

[1]Odinokov,V.N.;Akhmetova,V.R.;Khasanov,Kh.D.;Abduvakhabov,A.A.;Tolstikov,G.A.;Panasenko,A.A.[ChemistryofNaturalCompounds,1989,vol.25,p.240-243][KhimiyaPrirodnykhSoedinenii,1989,#2,p.276-279]

Literature
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Additional Info:
SDS
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Tags:3884-92-2 Molecular Formula|3884-92-2 MDL|3884-92-2 SMILES|3884-92-2 Methyl 8-oxooctanoate
Catalog No.: AA01FVWD
3884-92-2,MFCD24673698
3884-92-2 | Methyl 8-oxooctanoate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01FVWD
Chemical Name: Methyl 8-oxooctanoate
CAS Number: 3884-92-2
Molecular Formula: C9H16O3
Molecular Weight: 172.2215
MDL Number: MFCD24673698
SMILES: O=CCCCCCCC(=O)OC
Properties
BP: 100-102 °C(Press: 1.6 Torr)  
Storage: -20 ℃;  
Complexity: 132  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
6290-03-5    3884-92-2    68779-88-4 

[1]HelveticaChimicaActa,1976,vol.59,p.755-760

186581-53-3    929-48-6    3884-92-2 

[1]ChemistryofNaturalCompounds,1982,vol.18,p.267-270    KhimiyaPrirodnykhSoedinenii,1982,p.291-294

3884-92-2    23308-83-0    139694-86-3 

[1]Arcari,Marinella;Aveta,Raffaele;Brandt,Alberto;Cecchetelli,Loredana;Corsi,GiordanoBruno;Rella,MarioDi[GazzettaChimicaItaliana,1991,vol.121,#11,p.499-504]

929-48-6    3884-92-2 

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1985,vol.21,p.65-74    ZhurnalOrganicheskoiKhimii,1985,vol.21,p.72-82

3884-92-2    40642-40-8 

[1]Odinokov,V.N.;Akhmetova,V.R.;Khasanov,Kh.D.;Abduvakhabov,A.A.;Tolstikov,G.A.;Panasenko,A.A.[ChemistryofNaturalCompounds,1989,vol.25,p.240-243][KhimiyaPrirodnykhSoedinenii,1989,#2,p.276-279]

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