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The physical and chemical property of 108-11-2 is provided by ChemNet.com
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   ChemNet > CAS > 108-11-2 4-Methyl-2-pentanol

108-11-2 4-Methyl-2-pentanol

Nome del prodotto 4-Methyl-2-pentanol
Nome inglese 4-Methyl-2-pentanol; Isobutyl methyl carbinol; Methyl isobutyl carbinol; methylamyl alcohol; 1,3-Dimethyl-1-butanol; 1-Methyl-indozole-3-carboxylicacid; 2-Methanol-4-pentanol; 2-methyl-4-pentano; 2-Pentanol,4-methyl-; 3-MIC; 4-methyl-2-pentano; 4-Methyl-2-pentyl alcohol; MIBC; 4-methylpentan-2-ol; (2S)-4-methylpentan-2-ol; (2R)-4-methylpentan-2-ol; Methyl amyl alcohol
Formula molecolare C6H14O
Peso Molecolare 102.1748
InChI InChI=1/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m1/s1
Numero CAS 108-11-2
EINECS 203-551-7
Struttura molecolare 108-11-2 4-Methyl-2-pentanol
Densità 0.811g/cm3
Punto di fusione -90℃ 
Punto di ebollizione 133.5°C at 760 mmHg 
Indice di rifrazione 1.411 
Punto d'infiammabilità 41.1°C 
Solubilità in acqua 2 g/100 mL 
Pressione di vapore 3.68mmHg at 25°C
Simboli di pericolo  Xi:Irritant;
Codici di Rischio R10:;
R37:;
Sicurezza Descrizione S24/25:;
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