CAS No: 66227-09-6, Chemical Name: propyl [3-(1,1-dimethylethyl)phenoxy]acetate
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 66227-09-6, propyl [3-(1,1-dimethylethyl)phenoxy]acetate is provided by ChemNet.com


   ChemNet > CAS > 66227-09-6 propyl [3-(1,1-dimethylethyl)phenoxy]acetate

66227-09-6 propyl [3-(1,1-dimethylethyl)phenoxy]acetate

product Name propyl [3-(1,1-dimethylethyl)phenoxy]acetate
Synonyms Acetic acid, (m-tert-butylphenoxy)-, propyl ester; BRN 2125435; M & B 25-105; Propyl (3-(1,1-dimethylethyl)phenoxy)acetate (9CI); Propyl 3-tert-butylphenoxyacetate; Propyl m-tert-butylphenoxyacetate (8CI); n-Propyl-3-tert-butylphenoxyacetate; Acetic acid, (3-(1,1-dimethylethyl)phenoxy)-, propyl ester; Propyl (3-(1,1-dimethylethyl)phenoxy)acetate
Molecular Formula C15H22O3
Molecular Weight 250.3334
InChI InChI=1/C15H22O3/c1-5-9-17-14(16)11-18-13-8-6-7-12(10-13)15(2,3)4/h6-8,10H,5,9,11H2,1-4H3
CAS Registry Number 66227-09-6
EINECS 266-265-1
Molecular Structure 66227-09-6 propyl [3-(1,1-dimethylethyl)phenoxy]acetate
Density 1.002g/cm3
Boiling point 323.6°C at 760 mmHg
Refractive index 1.485
Flash point 133°C
Vapour Pressur 0.000259mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description