503-05-9 7-(2-octylcycloprop-1-en-1-yl)heptanoic acid

Produkt-Name	7-(2-octylcycloprop-1-en-1-yl)heptanoic acid
Englischer Name	7-(2-octylcycloprop-1-en-1-yl)heptanoic acid;
Molekulare Formel	C₁₈H₃₂O₂
Molecular Weight	280.4455
InChI	InChI=1/C18H32O2/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20/h2-15H2,1H3,(H,19,20)
CAS Registry Number	503-05-9
Molecular Structure
Dichte	0.954g/cm³
Siedepunkt	404.9°C at 760 mmHg
Brechungsindex	1.487
Flammpunkt	301.6°C
Dampfdruck	1.09E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung