IUPAC Name: 2-(1-Propoxyethoxy)ethylbenzene
The molecular formula of 2-(1-Propoxyethoxy)ethylbenzene (CAS NO.7493-57-4) is C13H20O2.
The molecular weight of 2-(1-Propoxyethoxy)ethylbenzene (CAS NO.7493-57-4) is 208.3.
Synonyms of 2-(1-Propoxyethoxy)ethylbenzene (CAS NO.7493-57-4): Acetaldehyde phenylethyl propyl acetal ; 1-Phenethoxy-1-propoxyethane ; Propyl phenethyl acetal
Product Categories: A-B;Alphabetical Listings;Flavors and Fragrances
Appearance: Colourless liquid; powerful, ethereal green-herbal and leafy odour
Index of Refraction: 1.482
EINECS: 231-327-9
Density: 0.952 g/ml
Flash Point: 78.4 °C
Boiling Point: 251 °C
FEMA: 2004
2-(1-Propoxyethoxy)ethylbenzene (CAS NO.7493-57-4) is used as pharmaceutical intermediate.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 30, Pg. 109S, 1992. | |
rat | LD50 | oral | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 30, Pg. 109S, 1992. |
Reported in EPA TSCA Inventory.
Low toxicity by ingestion and skin contact. An eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of 2-(1-Propoxyethoxy)ethylbenzene (CAS NO.7493-57-4):
WGK Germany 2
RTECS AB2985000
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