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tert-Butyl phenyl ether
[CAS# 6669-13-2]

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Complete supplier list of tert-Butyl phenyl ether
Identification
Name tert-Butyl phenyl ether
Synonyms NSC 78717; Phenyl tert-butyl ether; tert-Butoxybenzene
Molecular Structure CAS # 6669-13-2, tert-Butyl phenyl ether, NSC 78717, Phenyl tert-butyl ether, tert-Butoxybenzene
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 6669-13-2
EC Number 621-339-6
Properties
Solubility Very slightly soluble (0.41 g/L) (25 ºC), Calc.*
Density 0.921±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point -17--16 ºC**
Boiling point 185.5 ºC***
Refractive index 1.4957 (589.3 nm 12 ºC)****
Flash point 68.8±8.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Sahyun, Melville; Organic Syntheses 1965, V45, P89-91.
*** "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
**** Shingu, Haruo; Nippon Kagaku Zasshi 1960, V81, P111-21.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
Acute toxicityAcute Tox.4H302
Flammable liquidsFlam. Liq.4H227
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