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58256-32-9 2-(4-tert-butylphenoxy)ethyl prop-2-enoate
Chemical Name 2-(4-tert-butylphenoxy)ethyl prop-2-enoate
Molecular Formula C15H20O3
Molecular Weight 248.3175
InChl InChI=1/C15H20O3/c1-5-14(16)18-11-10-17-13-8-6-12(7-9-13)15(2,3)4/h5-9H,1,10-11H2,2-4H3
CAS Registry Number 58256-32-9
Molecular Structure 58256-32-9 2-(4-tert-butylphenoxy)ethyl prop-2-enoate
Density 1.014g/cm3
Boiling Point 348.2°C at 760 mmHg
Refractive Index 1.494
Flash Point 144.7°C
Vapour Pressur 5.1E-05mmHg at 25°C
MSDS Material Safety Data Sheet

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