| Nome do produto |
(S)-3,7-dimethyloct-7-enyl phenylacetate |
| Nome em inglês |
(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 |
| Fórmula molecular |
C18H26O2 |
| Peso Molecular |
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 |
| Estrutura Molecular |
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| Densidade |
0.959g/cm3 |
| Ponto de ebulição |
372.4°C at 760 mmHg |
| índice de refração |
1.495 |
| O ponto de inflamação |
120°C |
| Pressão de vapor |
9.67E-06mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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