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6382-07-6 2-[4-(1,1-dimethylpropyl)phenoxy]ethanol

product Name 2-[4-(1,1-dimethylpropyl)phenoxy]ethanol
CAS No 6382-07-6
Synonyms Ethanol, 2-(4-(1,1-dimethylpropyl)phenoxy)-; (p-tert-Amylphenoxy)ethanol; 2-(p-tert-Amylphenoxy)ethanol; 2-(p-tert-Pentylphenoxy)ethanol; AI3-00449; NSC 408020; p-t-Amylphenoxyethanol; 2-(4-(1,1-Dimethylpropyl)phenoxy)ethanol; Ethanol, 2-(p-tert-pentylphenoxy)- (8CI); 2-[4-(2-methylbutan-2-yl)phenoxy]ethanol
Molecular Formula C13H20O2
Molecular Weight 208.2967
InChI InChI=1/C13H20O2/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8,14H,4,9-10H2,1-3H3
EINECS 228-976-5
Molecular Structure 6382-07-6 2-[4-(1,1-dimethylpropyl)phenoxy]ethanol
Density 0.988g/cm3
Boiling point 314.8°C at 760 mmHg
Refractive index 1.501
Flash point 126.5°C
Vapour Pressur 0.000193mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description