Grundinformationen
- Standard-SMILES
CCC/C=C\CCCCCCCOC(C)=O- InChIKey
SUCYDSJQVVGOIW-WAYWQWQTSA-N- Summenformel
- C14H26O2
- Durchschnittliche Molmasse
- 226,35 g/mol
- Monoisotopische Masse
- 226,19328007
Überblick
8Z-Dodecenyl acetate is a carboxylic ester.
Namen und Bezeichner
- Bevorzugter Name
- 8-Dodecen-1-ol, 1-acetate, (8Z)-
- IUPAC
- [(Z)-dodec-8-enyl] acetate
- Lokaler Name
- (Z)-Dodec-8-enylacetat
- Englischer Name
- (Z)-8-Dodecen-1-yl acetate
- Summenformel
- C14H26O2
- Molmasse
- 226.35
Namen und Synonyme
(Z)-8-Dodecenyl acetate(Z)-8-DODECEN-1-YL ACETATE8-Dodecen-1-ol, acetate, (Z)-(Z)-Dodec-8-enyl acetateDENACILORFAMONE0MWD335OTN8-Dodecen-1-ol, 1-acetate, (8Z)-CIS-8-DODECEN-1-YL ACETATERefChem:548007(Z)-8-Dodecen-1-ol acetatecis-8-Dodecenyl acetate
Weitere Namen anzeigen
GMOFM8Z-12AcFunemoneOrframoneAi3-33993z-8-dodecenylEinecs 248-823-6
[(Z)-dodec-8-enyl] acetate(Z)-8-Dodecen-1-ylacetate8Z-Dodecenyl acetateOrfralure(Z)-Dodec-8-en-1-yl acetate(8Z)-dodec-8-en-1-yl acetatecis-8-Dodecen-1-ol acetateZ-8-dodecenyl acetate
Datenbank-Bezeichner
- CAS
107874-02-2、28079-04-1- PubChem CID
- 5363377
- DTXSID
DTXSID9035543- ChEBI
CHEBI:179337- UNII
- 0MWD335OTN
- Nikkaji
- J4.090H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,8
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 11
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 185
Experimentelle und physikochemische Eigenschaften
LipidsFatty Acyls [FA] -> Fatty esters [FA07] -> Short fatty esters [FA0710]
Pesticides
Attractants
Active substance -> EU Pesticides database: Approved
Pheromones, Insect attractants, Insecticides
Physikochemische Eigenschaften
- Schmelzpunkt
- 95 · 95 - 99°C
- Siedepunkt
- 102 · 102-103 °C(Press: 2 Torr)
- Dichte
- 0.881 · 0.881
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- DMSO (Slightly), Water (Slightly)
- Aggregatzustand
- Solid
- Farbe
- White to Pale Beige
- Stabilität
- Very Hygroscopic
- InChI
- InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5-
- InChIKey
- SUCYDSJQVVGOIW-WAYWQWQTSA-N
- SMILES
- C(OC(=O)C)CCCCCC/C=C\CCC
- LogP
- 5.504 · 5.504 (est)
- EPA chemische Informationen
- -8 · (Z)-8-Dodecen-1-ol acetate (28079-04-1)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information2008/127, Reg. (EU) 2017/195, Reg. (EU) 2021/745, Reg. (EU) 2022/1251, Reg. (EU) No 540/2011, Reg. (EU) No 918/2014, Reg. (EU)2020/1160
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationPheromones, Insect attractants, Insecticides
Anwendungen
VerwendenInhibits protein synthesis by binding to L6 protein of 50S ribosomal subunit. Antibacterial. Antibiotic complex consists of three closely related components, gentamicins C1, C2, C1a, and also gentamic in A which differs from the other members of the complex but is similar to Kanamycin C. Gentamicin C1: R1=R2=CH3 Gentamicin C2: R1=CH3; R2=H Gentamicin C1A: R1=R2=H
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