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Home > Encyclopedia > [2-(1-Propoxyethoxy)ethyl]benzene

[2-(1-Propoxyethoxy)ethyl]benzene

[2-(1-Propoxyethoxy)ethyl]benzene structure

[2-(1-Propoxyethoxy)ethyl]benzene 

structure
  • CAS No:

    7493-57-4

  • Formula:

    C13H20O2

  • Chemical Name:

    [2-(1-Propoxyethoxy)ethyl]benzene

  • Synonyms:

    Benzene,[2-(1-propoxyethoxy)ethyl]-;Acetaldehyde,phenethyl propyl acetal;[2-(1-Propoxyethoxy)ethyl]benzene

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

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.


Colourless liquid; powerful, ethereal green-herbal and leafy odour


Acetal R is a member of benzenes.

[2-(1-Propoxyethoxy)ethyl]benzene Basic Attributes

208.29700

208.30

231-327-9

DTXSID2052493

2909309090

Characteristics

18.46000

3.01830

Colourless liquid; powerful, ethereal green-herbal and leafy odour

0.951

260.3ºC at 760 mmHg

97ºC

1.479

Miscible in oils

LD50 orl-rat: >5 g/kg FCTOD7 30,109S,92

Safety Information

NONH for all modes of transport

2

AB2985000

P273, P501

H412

H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 1615 companies from 2 notifications to the ECHA C&L Inventory.

[2-(1-Propoxyethoxy)ethyl]benzene Use and Manufacturing

Benzene, [2-(1-propoxyethoxy)ethyl]-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:208.30
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:208.146329876
Monoisotopic Mass:208.146329876
Topological Polar Surface Area:18.5
Heavy Atom Count:15
Complexity:142
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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