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103788-65-4 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol

Chemical Name 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
Synonyms 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
Molecular Formula C12H13NO2
Molecular Weight 203.2371
InChl 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
CAS Registry Number 103788-65-4
Molecular Structure 103788-65-4  2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
Density 1.146g/cm3
Melting Point 72-75℃
Boiling Point 365.4°C at 760 mmHg
Refractive Index 1.557
Flash Point 174.8°C
Vapour Pressur 5.56E-06mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38:;
Safety Description S22||S26||S36/37/39:;
MSDS Material Safety Data Sheet

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