CAS No: 71617-10-2, Chemical Name: isopentyl p-methoxycinnamate
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71617-10-2 isopentyl p-methoxycinnamate

product Name isopentyl p-methoxycinnamate
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+
CAS Registry Number 71617-10-2
EINECS 275-702-5
Molecular Structure 71617-10-2 isopentyl p-methoxycinnamate
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