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7493-57-4

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Basic Information
CAS No.: 7493-57-4
Name: [2-(1-Propoxyethoxy)ethyl]benzene
Molecular Structure:
Molecular Structure of 7493-57-4 ([2-(1-Propoxyethoxy)ethyl]benzene)
Formula: C13H20 O2
Molecular Weight: 208.33
Synonyms: Acetaldehyde,phenethyl propyl acetal (8CI)
EINECS: 231-327-9
Density: 0.951
Boiling Point: 260.3°C at 760 mmHg
Flash Point: 97 ºC
Solubility: 86mg/L at 24℃
Safety: Low toxicity by ingestion and skin contact. An eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.
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Chemistry

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

Uses

 2-(1-Propoxyethoxy)ethylbenzene (CAS NO.7493-57-4) is used as pharmaceutical intermediate.

Toxicity Data With Reference

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.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

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