(R)-(+)-2-methyl-1-phenyl-1-propanol

Nom (R)-(+)-2-methyl-1-phenyl-1-propanol
Synonymes Benzenemethanol, alpha-(1-methylethyl)-, (R)-; 2-methyl-1-phenylpropan-1-ol; (1R)-2-methyl-1-phenylpropan-1-ol
Formule moléculaire C10H14O
Poids Moléculaire 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
Numéro de registre CAS 14898-86-3
EINECS 210-274-5
Structure moléculaire 14898-86-3 (R)-(+)-2-methyl-1-phenyl-1-propanol
Densité 0.976g/cm3
Point d'ébullition 219.8°C at 760 mmHg
Indice de réfraction 1.517
Point d'éclair 86.7°C
Codes des risques R22:Harmful if swallowed.;
Description de sécurité S36/37:Wear suitable protective clothing and gloves.;
Les fournisseurs d'or(2):
Guangxi Research Institute of Chemical Industry    Tel:86-771-3302297
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