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

71617-10-2 isopentyl p-methoxycinnamate

Produkt-Name	isopentyl p-methoxycinnamate
Englischer Name	isopentyl p-methoxycinnamate; 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
Molekulare Formel	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+
CAS Registry Number	71617-10-2
EINECS	275-702-5
Molecular Structure
Dichte	1.031g/cm³
Siedepunkt	362.8°C at 760 mmHg
Brechungsindex	1.524
Flammpunkt	151.6°C
Dampfdruck	1.89E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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