(2-(1-Propoxyethoxy)ethyl)benzene

Base Information

• Chemical Name: (2-(1-Propoxyethoxy)ethyl)benzene
• CAS No.: 7493-57-4
• Molecular Formula: C13H20 O2
• Molecular Weight: 208.33
• European Community (EC) Number: 231-327-9
• UNII: U811MB854I
• DSSTox Substance ID: DTXSID2052493
• Nikkaji Number: J71.669C
• Wikidata: Q27290806
• Metabolomics Workbench ID: 47523
• Mol file: 7493-57-4.mol

Synonyms:(2-(1-Propoxyethoxy)ethyl)benzene;7493-57-4;Acetal R;Acetaldehyde phenethyl propyl acetal;Pepital;2-(1-propoxyethoxy)ethylbenzene;Propyl phenethyl acetal;[2-(1-Propoxyethoxy)ethyl]benzene;Acetaldehyde propyl phenylethyl acetal;1-Phenethoxy-1-propoxyethane;Acetaldehyde phenylethyl propyl acetal;FEMA No. 2004;Benzene, [2-(1-propoxyethoxy)ethyl]-;ACETALDEHYDE, PHENETHYL PROPYL ACETAL;Benzene, (2-(1-propoxyethoxy)ethyl)-;EINECS 231-327-9;UNII-U811MB854I;U811MB854I;(2-(1-propoxyethoxy)ethyl)-Benzene;[2-(1-propoxyethoxy)ethyl]-Benzene;resedafol;LEAFY ACETAL;SCHEMBL531070;DTXSID2052493;FEMA 2004;Acetaldehyde propylphenethyl acetal;CHEBI:177096;[2-(1-Propoxyethoxy)ethyl]benzene #;AKOS015891283;Benceno, [2-(1-propoxietoxi)etil]-;LS-7928;Acetaldehyde phenylethyl n-propyl acetal;(2 - (1 - propoxyethoxy)ethyl)benzene;[2-(1-Propoxyethoxy)ethyl]benzene, 9CI;2-(1-PROPOXYETHOXY)ETHYL)BENZENE;Acetaldehyde phenethyl propyl acetal, >=95%;A865768;ACETALDEHYDE PHENETHYL PROPYL ACETAL [FHFI];(+/-)-ACETALDEHYDE PHENETHYL PROPYL ACETAL;ACETALDEHYDE PHENETHYL PROPYL ACETAL, (+/-)-;Q27290806

Chemical Property of (2-(1-Propoxyethoxy)ethyl)benzene

Chemical Property:

• Vapor Pressure: 0.0199mmHg at 25°C
• Refractive Index: n20/D 1.479(lit.)
• Boiling Point: 260.3°C at 760 mmHg
• Flash Point: 97 ºC
• Density: 0.951
• Storage Temp.: 2-8°C
• Water Solubility.: 86mg/L at 24℃
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 208.146329876
• Heavy Atom Count: 15
• Complexity: 142

Purity/Quality:

99% ^*data from raw suppliers

Acetaldehyde phenethyl propyl acetal ≥95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(C)OCCC1=CC=CC=C1
• 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.