ChemIndex - Eine kostenlose CAS-Datenbank für ChemikalienToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
103788-65-4 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol |
|
Produkt-Name | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol |
Englischer Name | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol;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 |
Molekulare Formel | 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 | |
Dichte | 1.146g/cm3 |
Schmelzpunkt | 72-75℃ |
Siedepunkt | 365.4°C at 760 mmHg |
Brechungsindex | 1.557 |
Flammpunkt | 174.8°C |
Dampfdruck | 5.56E-06mmHg at 25°C |
Gefahrensymbole | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Beschreibung | S22||S26||S36/37/39:; |
MSDS |