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14898-86-3 (R)-(+)-2-methyl-1-phenyl-1-propanol

Nome del prodotto (R)-(+)-2-methyl-1-phenyl-1-propanol
Nome inglese (R)-(+)-2-methyl-1-phenyl-1-propanol;Benzenemethanol, alpha-(1-methylethyl)-, (R)-; 2-methyl-1-phenylpropan-1-ol; (1R)-2-methyl-1-phenylpropan-1-ol
Formula molecolare C10H14O
Peso Molecolare 150.2176
InChI InChI=1/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-/m1/s1
Numero CAS 14898-86-3
EINECS 210-274-5
Struttura molecolare 14898-86-3 (R)-(+)-2-methyl-1-phenyl-1-propanol
Densità 0.976g/cm3
Punto di ebollizione 219.8°C at 760 mmHg 
Indice di rifrazione 1.517 
Punto d'infiammabilità 86.7°C 
Pressione di vapore 0.0678mmHg at 25°C
Simboli di pericolo
Codici di Rischio R22:Harmful if swallowed.;
Sicurezza Descrizione S36/37:Wear suitable protective clothing and gloves.;