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818-04-2 diisopentyl succinate

Produkt-Name diisopentyl succinate
Englischer Name diisopentyl succinate;Diisopentyl succinate; AI3-01975; Di(2-methylbutyl) succinate; Butanedioic acid, bis(3-methylbutyl) ester; bis(3-methylbutyl) butanedioate
Molekulare Formel C14H26O4
Molecular Weight 258.3538
InChI InChI=1/C14H26O4/c1-11(2)7-9-17-13(15)5-6-14(16)18-10-8-12(3)4/h11-12H,5-10H2,1-4H3
CAS Registry Number 818-04-2
EINECS 212-448-6
Molecular Structure 818-04-2 diisopentyl succinate
Dichte 0.966g/cm3
Siedepunkt 281.1°C at 760 mmHg
Brechungsindex 1.439
Flammpunkt 122.6°C
Dampfdruck 0.00364mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung