| Identification | Back Directory | [Name]
Z-9-DODECEN-1-YL ACETATE | [CAS]
16974-11-1 | [Synonyms]
rak1
z-9-dda
9Z-12Ac
bocepviti
grapemone
(z)-9-dodecenyl
9Z-Dodecenyl acetate
(z)-9-dodecenylacetate
cis-9-dodecenylacetate
9Z-Dodecen-1-ol acetate
(Z)-1-Acetoxy-9-dodecene
(Z)-dodec-9-enyl acetate
Z-9-DODECEN-1-YL ACETATE
(9Z)-9-Dodecenyl acetate
acetate,(z)-9-dodecen-1-o
(9Z)-Dodecen-1-ol acetate
9-(Z)-Dodecen-1-ol acetate
CIS-9-DODECEN-1-OL ACETATE
(Z)-9-Dodecen-1-ol acetate
(z)-acetate-9-dodecen-1-ol
cis-9-Dodecene-1-olacetate
(9Z)-9-Dodecen-1-ol acetate
9-Dodecen-1-ol, acetate, (Z)-
9-Dodecen-1-ol, 1-acetate, (9Z)-
Acetic acid (Z)-9-dodecenyl ester | [EINECS(EC#)]
241-054-7 | [Molecular Formula]
C14H26O2 | [MDL Number]
MFCD00065429 | [MOL File]
16974-11-1.mol | [Molecular Weight]
226.35 |
| Chemical Properties | Back Directory | [Boiling point ]
300.1±21.0℃ (760 Torr) | [density ]
0.881±0.06 g/cm3 (20 ºC 760 Torr) | [refractive index ]
1.4439 (22℃) | [Fp ]
96.5±20.4℃ | [InChI]
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,6-13H2,1-2H3/b5-4- | [InChIKey]
MFFQOUCMBNXSBK-PLNGDYQASA-N | [SMILES]
C(OC(=O)C)CCCCCCC/C=C\CC | [LogP]
5.504 (est) | [EPA Substance Registry System]
(Z)-9-Dodecen-1-ol acetate (16974-11-1) |
| Hazard Information | Back Directory | [Uses]
(9Z)-Dodecen-1-ol Acetate is derived from 2-Decyn-1-ol (D228475), which is used in the synthesis of antitumor agents, isomers of Panaxytriol and Falcarinol (F101100). Also used in the synthesis of aromatase inhibitors used in the treatment of cancers, primarily breast and ovarian. | [Definition]
ChEBI: 9Z-Dodecenyl acetate is a carboxylic ester. | [Biological Functions]
Z-9-DODECEN-1-YL ACETATE is an insect pheromone, can be used as mating disrupter. | [Synthesis Reference(s)]
Tetrahedron Letters, 21, p. 1433, 1980 DOI: 10.1016/S0040-4039(00)92738-2 |
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T&W GROUP
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