ChemNet > CAS > 1445-91-6 (S)-(-)-1-phenylethanol
1445-91-6 (S)-(-)-1-phenylethanol
Nome do produto |
(S)-(-)-1-phenylethanol |
Nome em inglês |
(S)-(-)-1-phenylethanol; (-)-METHYL PHENYL CARBINOL; (S)-(-)-1-METHYLBENZYL ALCOHOL; (S)-1-PHENYLETHANOL; (S)-(-)-1-PHENYLETHYL ALCOHOL; (S)-(-)-ALPHA-METHYLBENZYL ALCOHOL; (S)(-)-ALPHA-PHENETHYL ALCOHOL; (S)-(-)-PHENYLETHANOL; (S)-(-)-SEC-PHENETHYL ALCOHOL; (S)-(-)-sec-Phenylethyl alcohol; (1S)-1-phenylethanol; (-)-Methy phenyl carbinol; (S)-(-)-α-Methylbenzyl alcohol; (S)-1-phenyl-1-ethanol |
Fórmula molecular |
C8H10O |
Peso Molecular |
122.1644 |
InChI |
InChI=1/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
CAS Registry Number |
1445-91-6 |
EINECS |
202-707-1 |
Estrutura Molecular |
|
Densidade |
1.013g/cm3 |
Ponto de fusão |
9-11℃ |
Ponto de ebulição |
206.9°C at 760 mmHg |
índice de refração |
1.531 |
O ponto de inflamação |
91.2°C |
solubilidade em água |
20 g/L (20℃) |
Pressão de vapor |
0.139mmHg at 25°C |
Símbolos de perigo |
Xn:Harmful;
|
Códigos de risco |
R22:;
R36/37/38:;
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Descrição da Segurança |
S26:;
S37/39:;
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