[2-(1-Propoxyethoxy)ethyl]benzene
-
[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:
-
CAS No:
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
Learn More Other Chemicals
-
Celery ketone
3720-16-9
-
Cetalox
3738-00-9
-
(-)-Ambrox
6790-58-5
-
1-Methoxy-1-methylcyclododecane Formula
37514-30-0
-
Benzyl tiglate Formula
37526-88-8
-
2-Methyldodecanal Formula
37596-36-4
-
5-Cyclohexadecen-1-one Structure
37609-25-9
-
2-Undecen-1-ol Structure
37617-03-1
-
What is 2-Methyl-3-pentenoic acid
37674-63-8
-
What is Myrac aldehyde
37677-14-8
[2-(1-Propoxyethoxy)ethyl]benzene
SDSRequest for Quotation