ChemicalBook--->CAS DataBase List--->28079-04-1

28079-04-1

28079-04-1 Structure

28079-04-1 Structure
IdentificationBack Directory
[Name]

(Z)-8-DODECEN-1-YL ACETATE
[CAS]

28079-04-1
[Synonyms]

GM
Denacil
8Z-12Ac
Funemone
Orframone
Ai3-33993
Orfralure
z-8-dodecenyl
Einecs 248-823-6
8Z-Dodecenyl acetate
z-8-dodecenylacetate
cis-8-dodecenyl acetate
8Z-Dodecen-1-ol acetate
(Z)-dodec-8-enyl acetate
(8Z)-8-Dodecenyl acetate
acetate,(z)-8-dodecen-1-o
(8Z)-Dodecen-1-ol acetate
8-(Z)-Dodecen-1-ol acetate
Acetic acid(Z)-8-dodecenyl
(Z)-8-Dodecen-1-ol acetate
cis-8-dodecen-1-yl acetate
(Z)-8-DODECEN-1-YL ACETATE
CIS-8-DODECEN-1-OL ACETATE
(Z)-dodec-8-en-1-yl acetate
8-Dodecen-1-ol, acetate, (Z)-
8-Dodecen-1-ol, acetate, (8Z)-
8-Dodecen-1-ol, 1-acetate, (8Z)-
Acetic acid (Z)-8-dodecenyl ester
Epa pesticide chemical code 128906
(Z)-8-DODECEN-1-YL ACETATE (orfralure)
sexual pheromone of Grapholitho Molesta
GentaMicin Deuterated (C CoMplex) Pentaacetate Salt (Contains d0)
[EINECS(EC#)]

248-823-6
[Molecular Formula]

C14H26O2
[MDL Number]

MFCD00056174
[MOL File]

28079-04-1.mol
[Molecular Weight]

226.36
Chemical PropertiesBack Directory
[Melting point ]

95 - 99°C
[Boiling point ]

102-103 °C(Press: 2 Torr)
[density ]

0.881
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Water (Slightly)
[form ]

Solid
[color ]

White to Pale Beige
[Stability:]

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 (est)
[EPA Substance Registry System]

(Z)-8-Dodecen-1-ol acetate (28079-04-1)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Chemical Properties]

White to Pale Yellow Solid
[Uses]

Inhibits 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
[Definition]

ChEBI: 8Z-Dodecenyl acetate is a carboxylic ester.
[Synthesis Reference(s)]

Tetrahedron Letters, 14, p. 675, 1973 DOI: 10.1016/S0040-4039(00)72431-2
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