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
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.;

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