4-methyl-2,6-dipropylphenyl prop-2-en-1-yl ether (5397-51-3)

Identification
Name:	4-methyl-2,6-dipropylphenyl prop-2-en-1-yl ether
Synonyms:	4-methyl-2,6-dipropylphenyl prop-2-en-1-yl ether;5397-51-3;NSC4224;AC1L59DS;AC1Q564J;NSC-4224;AR-1G3348;5-methyl-2-prop-2-enoxy-1,3-dipropylbenzene
CAS:	5397-51-3
Molecular Formula:	C₁₆H₂₄O
Molecular Weight:	232.3612
InChI:	InChI=1/C16H24O/c1-5-8-14-11-13(4)12-15(9-6-2)16(14)17-10-7-3/h7,11-12H,3,5-6,8-10H2,1-2,4H3
Molecular Structure:
Properties
Flash Point:	120.8°C
Boiling Point:	309.2°C at 760 mmHg
Density:	0.906g/cm³
Refractive index:	1.497
HS Code:	2909309090
Flash Point:	120.8°C
Safety Data

N-methyl[4-(prop-2-en-1-yloxy)-3,5-dipropylphenyl]methanaminium chloride
(4-methylpiperazin-1-yl)[4-(prop-2-en-1-yloxy)-3,5-dipropylphenyl]methanone 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
[2-(prop-2-en-1-yloxy)-3,5-dipropylphenyl]methanaminium chloride
[4-(prop-2-en-1-yloxy)-3,5-dipropylphenyl]methanaminium 3,3-dicarboxy-4-hydroxybutanoate
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl prop-2-en-1-yl ether
2-methyl-6-(prop-2-en-1-yl)pyrazine
2-{[(1-hydroxybutan-2-yl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol
methyl 6-oxo-3-(prop-1-en-2-yl)heptanoate
2-{[6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-yl]amino}ethanol
2-[(2,6-dimethylmorpholin-4-yl)methyl]-6-methoxy-4-(prop-2-en-1-yl)phenol
2-{[(2-hydroxyethyl)(methyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol
O,O-diethyl O-[6-methyl-2-(prop-1-en-2-yl)pyrimidin-4-yl] phosphorothioate
2-{[(2-hydroxy-2-phenylethyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol
2-[(1S,4R)-4-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
2-methoxy-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-4-(prop-2-en-1-yl)phenol
2-{[(2-ethoxyethyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol
2-{[(2-hydroxypropyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol
2-methoxy-6-{[(2-methoxyethyl)amino]methyl}-4-(prop-2-en-1-yl)phenol
2-methoxy-6-[(propan-2-ylamino)methyl]-4-(prop-2-en-1-yl)phenol
4-hydroxy-3a-methyl-6-(prop-1-en-2-yl)hexahydro-1-benzofuran-2(3H)-one