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HomeProduct name list[2-(1-Propoxyethoxy)ethyl]benzene

[2-(1-Propoxyethoxy)ethyl]benzene

Synonym(s):Leafy acetal

  • CAS NO.:7493-57-4
  • Empirical Formula: C13H20O2
  • Molecular Weight: 208.3
  • MDL number: MFCD00072172
  • EINECS: 231-327-9
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-12-29 17:45:54
[2-(1-Propoxyethoxy)ethyl]benzene Structural

What is [2-(1-Propoxyethoxy)ethyl]benzene?

Chemical properties

A colorless liquid with an odor described as being pleasant, clean or green or as having a very strong odor of green leaves. It has a green pepper taste and is useful in vegetable and fruit flavors.

Preparation

From acetaldehyde with a mixture of propyl and β-phenyl ethyl alcohols

Definition

ChEBI: Acetal R is a member of benzenes.

Flammability and Explosibility

Non flammable

Safety Profile

Low toxicity by ingestion and skin contact. An eyeirritant. When heated to decomposition it emits acrid smoke and irritating vapors.

Properties of [2-(1-Propoxyethoxy)ethyl]benzene

Boiling point: 307.5°C (rough estimate)
Density  0.951 g/mL at 25 °C(lit.)
vapor pressure  0.6Pa at 24℃
FEMA  2004 | PROPYL PHENETHYL ACETAL
refractive index  n20/D 1.479(lit.)
Flash point: 206 °F
storage temp.  2-8°C
color  Colorless liquid
Odor floral, herbal aroma
Water Solubility  86mg/L at 24℃
JECFA Number 1000
CAS DataBase Reference 7493-57-4
EPA Substance Registry System Acetaldehyde propyl phenylethyl acetal (7493-57-4)

Safety information for [2-(1-Propoxyethoxy)ethyl]benzene

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H332:Acute toxicity,inhalation
H412:Hazardous to the aquatic environment, long-term hazard
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P271:Use only outdoors or in a well-ventilated area.
P273:Avoid release to the environment.
P312:Call a POISON CENTER or doctor/physician if you feel unwell.
P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing.
P501:Dispose of contents/container to..…

Computed Descriptors for [2-(1-Propoxyethoxy)ethyl]benzene

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