| Identification |
| Name: | 1-{[(2E)-3,7-dimethyl-7-propoxyoct-2-en-1-yl]oxy}-4-ethylbenzene |
| Synonyms: | NSC195089;AC1NTM0G;NSC-195089;1-[(E)-3,7-dimethyl-7-propoxyoct-2-enoxy]-4-ethylbenzene;40621-43-0 |
| CAS: | 40621-43-0 |
| Molecular Formula: | C21H34O2 |
| Molecular Weight: | 318.4935 |
| InChI: | InChI=1/C21H34O2/c1-6-16-23-21(4,5)15-8-9-18(3)14-17-22-20-12-10-19(7-2)11-13-20/h10-14H,6-9,15-17H2,1-5H3/b18-14+ |
| Molecular Structure: |
![(C21H34O2) NSC195089;AC1NTM0G;NSC-195089;1-[(E)-3,7-dimethyl-7-propoxyoct-2-enoxy]-4-ethylbenzene;40621-43-0](https://img.guidechem.com/pic/image/40621-43-0.png) |
| Properties |
| Flash Point: | 133.7°C |
| Boiling Point: | 412.4°C at 760 mmHg |
| Density: | 0.925g/cm3 |
| Refractive index: | 1.491 |
| Flash Point: | 133.7°C |
| Safety Data |
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