(S)-tert-Leucinol

Nom (S)-tert-Leucinol Synonymes (S)-2-Amino-3,3-dimethyl-1-butanol; (2S)-2-amino-3,3-dimethylbutan-1-ol; (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium Formule moléculaire C6H16NO Poids Moléculaire 118.1968 InChI InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/p+1/t5-/m1/s1 Numéro de registre CAS 112245-13-3 Structure moléculaire Point de fusion 30-34℃ Point d'ébullition 198.5°C at 760 mmHg Point d'éclair 73.8°C Les symboles de danger  Xi:Irritant; Codes des risques R36/37/38:Irritating to eyes, respiratory system and skin.; Description de sécurité S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable gloves and eye/face protection.;

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