CAS No: 103788-65-4, Chemical Name: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
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103788-65-4 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol

Nom 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
Synonymes BUTTPARK 37\06-81; 4-(2-HYDROXYETHYL)-5-METHYL-2-PHENYL-1,3-OXAZOLE; 4-(2-HYDROXYETHYL)-5-METHYL-2-PHENYLOXAZOL; 2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHANOL; 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)-1-ETHANOL; 2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHANOL 95%; 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHANOL
Formule moléculaire C12H13NO2
Poids Moléculaire 203.2371
InChI InChI=1/C12H13NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3
Numéro de registre CAS 103788-65-4
Structure moléculaire 103788-65-4 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
Densité 1.146g/cm3
Point de fusion 72-75℃
Point d'ébullition 365.4°C at 760 mmHg
Indice de réfraction 1.557
Point d'éclair 174.8°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S22:;
S26:;
S36/37/39:;
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