Produkt-Name |
(S)-3,7-dimethyloct-7-enyl phenylacetate |
Englischer Name |
(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 |
Molekulare Formel |
C18H26O2 |
Molecular Weight |
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 |
CAS Registry Number |
10486-14-3 |
EINECS |
234-003-5 |
Molecular Structure |
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Dichte |
0.959g/cm3 |
Siedepunkt |
372.4°C at 760 mmHg |
Brechungsindex |
1.495 |
Flammpunkt |
120°C |
Dampfdruck |
9.67E-06mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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