| Nazwa produktu: |
(S)-3,7-dimethyloct-7-enyl phenylacetate |
| Angielska nazwa |
(S)-3,7-dimethyloct-7-enyl phenylacetate;Benzeneacetic acid, (3S)-3,7-dimethyl-7-octen-1-yl ester; 3,7-Dimethyl-7-octen-1-yl phenylacetate; 3,7-Dimethyl-7-octenyl benzeneacetate, (S)-; 3,7-Dimethyl-7-octenyl phenylacetate; Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester; Benzeneacetic acid, 3,7-dimethyl-7-octenyl ester, (S)-; FEMA No. 2985; Phenyl acetate de rhodinyle; Phenylacetic acid 3,7-dimethyl-7-octenyl ester; Rhodinyl alpha-toluate; Rhodinyl phenylacetate; (S)-3,7-Dimethyloct-7-enyl phenylacetate; Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester (8CI); Benzeneacetic acid, (3S)-3,7-dimethyl-7-octenyl ester; 3,7-dimethyloct-7-en-1-yl phenylacetate |
| MF |
C18H26O2 |
| Masie cząsteczkowej |
274.3978 |
| InChI |
InChI=1/C18H26O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,10-11,16H,1,7-9,12-14H2,2-3H3 |
| Nr CAS |
10486-14-3 |
| EINECS |
234-003-5 |
| Struktury molekularnej |
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| Gęstość |
0.959g/cm3 |
| Temperatura wrzenia |
372.4°C at 760 mmHg |
| Współczynnik załamania |
1.495 |
| Temperatura zapłonu |
120°C |
| Ciśnienie pary |
9.67E-06mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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