1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecadeuteriooctane (Molecular Formula: C₈H₁₈)

Product Name:	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecadeuteriooctane
CAS Registry Number:	17252-77-6
EINECS:	241-285-3
Synonyms:	EINECS 241-285-3;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecadeuteriooctane;Octane-d18-; AKOS015903876; AC1LAS7Z; (2H18)Octane; DE335; 151971_ALDRICH; 17252-77-6;
Molecular Structure:
Molecular Formula:	C₈H₁₈
Molecular Weight:	132.339432
Density:	0.815 g/mL at 25 °C(lit.)
Boiling Point:	126°C
Melting Point:	-57°C
Flash Point:	15℃
Refractive index:	20/D 1.394(lit.)
Risk Codes:	S16:Keepawayfromsourcesofignition-Nosmoking.;S29:Donotemptyintodrains.;S33:Takeprecautionarymeasuresagainststaticdischarges.;S60:Thismaterialanditscontainermustbedisposedofashazardouswaste.;S61:Avoidreleasetotheenvironment.Refertospecialinstructions/Safetydatasheets.;S62:Ifswallowed,donotinducevomiting:seekmedicaladviceimmediatelyandshowthiscontainerorlabel.;S9:Keepcontainerinawell-ventilatedplace.;
Safety Statements:	R11:Highlyflammable.;R38:Irritatingtoskin.;R50/53:Verytoxictoaquaticorganisms,maycauselong-termadverseeffectsintheaquaticenvironment.;R65:Harmful:maycauselungdamageifswallowed.;
Hazard Symbols:	F:Highlyflammable;Xn:Harmful;N:Dangerousfortheenvironment;

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecadeuteriooctane (Molecular Formula: C8H18)