Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate (22664-55-7)

Identification
Name:	Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate
CAS:	22664-55-7
EINECS:	245-151-5
Molecular Formula:	C17H27 N O4
Molecular Weight:	309.4006
InChI:	InChI=1/C17H27NO4/c1-10(2)18-8-15(20)9-21-16-7-11(3)17(22-14(6)19)13(5)12(16)4/h7,10,15,18,20H,8-9H2,1-6H3
Molecular Structure:
Properties
Flash Point:	231.2°C
Boiling Point:	458.7°Cat760mmHg
Density:	1.068g/cm³
Refractive index:	1.512
Flash Point:	231.2°C
Safety Data

Other Product

Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate,hydrochloride (1:1)
Phenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,5-trimethyl-,1-acetate
Phenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate
Phenol,4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, hydrochloride(9CI)
Phenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)- amino]propoxy]-
Phenol, [2-hydroxy-3-[(1-methylethyl)amino]propoxy](2-propenyl)-
Phenol, [2-hydroxy-3-[(1-methylethyl)amino]propoxy]methyl-
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(2-propen-1-yl)-
Phenol,4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
3-Pyridinecarbonitrile, 6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Phenol,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-6-(2-propen-1-yl)-, hydrochloride(1:1)
Phenol,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
1-Naphthalenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2-Naphthalenol,1,2,3,4-tetrahydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,2-acetate
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(2-methylpropyl)-, 1,1,-dioxide, mixt. with 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,6-trimethylphenyl acetate
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide