Propanenitrile, 3-(C8-10-alkyloxy) derivs. (68784-39-4)

Identification
Name:	Propanenitrile, 3-(C8-10-alkyloxy) derivs.
Synonyms:	Propionitrile, 3-(C8-C10)alkoxy-;3-(nonyloxy)propanenitrile
CAS:	68784-39-4
EINECS:	272-243-2
Molecular Formula:	C₁₂H₂₃NO
Molecular Weight:	197.3171
InChI:	InChI=1/C12H23NO/c1-2-3-4-5-6-7-8-11-14-12-9-10-13/h2-9,11-12H2,1H3
Molecular Structure:
Properties
Flash Point:	128.5°C
Boiling Point:	304.8°C at 760 mmHg
Density:	0.871g/cm³
Refractive index:	1.436
Flash Point:	128.5°C
Safety Data

Propanenitrile, 3-amino-, N-(3-(C8-10-alkyloxy)propyl) derivs.
1-Propanamine, 3-(C8-10-alkyloxy) derivs.
1-Propanamine,3-(C8-10-alkyloxy) derivs., acetates
1,3-Propanediamine,N-[3-(C8-10-alkyloxy)propyl] derivs.
Propanenitrile,3-(C14-15-alkyloxy) derivs.
Propanenitrile, 3-(C12-18-alkyloxy) derivs.
Propanenitrile, 3-(C12-14-alkyloxy) derivs.
Propanenitrile, 3-(C12-15-alkyloxy) derivs.
1-Propanamine, 3-(C8-40-branched and linear alkyloxy) derivs., acetates
Ethanol, 2,2-iminobis-, N-(3-(C8-12-alkyloxy)propyl) derivs.
Propanenitrile, 3-amino-, N-(3-(C12-15-alkyloxy)propyl) derivs.
Propanenitrile, 3-(branched and linear C9-11-alkyloxy) derivs.
2-Propenoic acid,polymers with oxirane mono[(C8-10-alkyloxy)methyl] derivs.
2-Propenoic acid, 3-(C8-10-alkyloxy)-2-hydroxypropyl esters
Phosphonic acid, mono[3-(C8-10-alkyloxy)-2-hydroxypropyl]ester
2-Propanol, 1-chloro-, 3-(C6-10-alkyloxy) derivs.
Polyalkylenepolyamines 3-(C6-10-alkyloxy)-2-hydroxypropyl derivs.
Propanenitrile, 3-amino-, N-(C8-18 and C18-unsatd. alkyl) derivs.
1,3-Propanediaminium, N,N,N,N,N-pentamethyl-N-propyl-, 3-(C8-35-alkyloxy) derivs, dichlorides
Cobaltate(1-), bis[2-[(4-amino-2-hydroxyphenyl)azo]-4-chlorophenolato(2-)]-, N,N,N',N'-tetrakis[mixed 3-butoxy-2-hydroxypropyl and 3-(C8-10-alkyloxy)-2-hydroxypropyl] derivs., hydrogen, compds. with N-butyl-1-butanamine (1:1)