ChemNet > CAS > 71617-10-2 isopentyl p-methoxycinnamate

71617-10-2 isopentyl p-methoxycinnamate

product Name	isopentyl p-methoxycinnamate
CAS No	71617-10-2
Synonyms	Isoamylp-methoxycinnamate; Isoamyl P-methoxycinnamate ; 3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate; 3-methylbutyl (2E)-3-(4-methoxyphenyl)prop-2-enoate; ISOPENTYL-4-METHOXYCINNAMATE
Molecular Formula	C₁₅H₂₀O₃
Molecular Weight	248.3175
InChI	InChI=1/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+
EINECS	275-702-5
Molecular Structure
Density	1.031g/cm³
Boiling point	362.8°C at 760 mmHg
Refractive index	1.524
Flash point	151.6°C
Vapour Pressur	1.89E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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