(2-(1-Ethoxyethoxy)ethyl)benzene

Base Information

• Chemical Name: (2-(1-Ethoxyethoxy)ethyl)benzene
• CAS No.: 2556-10-7
• Molecular Formula: C12H18O2
• Molecular Weight: 194.274
• Hs Code.: 2911.00
• European Community (EC) Number: 219-868-9
• UNII: Z7156Q4C3R
• DSSTox Substance ID: DTXSID6051930
• Nikkaji Number: J192.055C
• Wikidata: Q27295092
• Mol file: 2556-10-7.mol

Synonyms:2556-10-7;Ethyl phenethyl acetal;(2-(1-Ethoxyethoxy)ethyl)benzene;Efetaal;2-(1-ethoxyethoxy)ethylbenzene;Hyacinth Body;[2-(1-Ethoxyethoxy)ethyl]benzene;Benzene, [2-(1-ethoxyethoxy)ethyl]-;Acetaldehyde, ethyl phenethyl acetal;Benzene, (2-(1-ethoxyethoxy)ethyl)-;Acetaldehyde ethyl 2-phenylethyl acetal;2-(1-Ethoxyethoxy)ethyl)benzene;Z7156Q4C3R;EINECS 219-868-9;Acetaldehyde ethyl phenylethyl acetal;BRN 2364509;Benzene, 2-(1'-(ethoxy)ethoxy)ethyl-;Ethane, 1-ethoxy-1-(2-phenylethoxy)-;Ethylphenethylacetal;VEROTYL;1-(2-(((1-ethyloxy)ethyl)oxy)ethyl)benzene;SCHEMBL585803;UNII-Z7156Q4C3R;DTXSID6051930;QQDGMPOYFGNLMT-UHFFFAOYSA-;Ethanal, ethyl phenylethyl acetal;HY-N1975;MFCD00072171;s9320;1-ethoxy-1-(2'-phenylethoxy)ethane;ETHYL PHENETHYL ACETAL [INCI];AKOS006274889;CCG-266540;AC-34215;LS-30322;CS-0018295;ETHANE, 1-ETHOXY-1-(PHENETHYLOXY)-;FT-0698108;3-06-00-01708 (Beilstein Handbook Reference);W-109799;Q27295092

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

Chemical Property:

• Appearance/Colour: COA
• Vapor Pressure: 0.0559mmHg at 25°C
• Refractive Index: 1.478 - 1.483
• Boiling Point: 241.363 °C at 760 mmHg
• Flash Point: 77.681 °C
• PSA: 18.46000
• Density: 0.965 g/cm³
• LogP: 2.62820
• Storage Temp.: 2-8°C
• Water Solubility.: 453mg/L at 24℃
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 194.130679813
• Heavy Atom Count: 14
• Complexity: 130

Purity/Quality:

99% ^*data from raw suppliers

2-(1-Ethoxyethoxy)ethyl)benzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(C)OCCC1=CC=CC=C1

Technology Process of (2-(1-Ethoxyethoxy)ethyl)benzene

There total 3 articles about (2-(1-Ethoxyethoxy)ethyl)benzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

2-phenylethanol (60-12-8) + ethyl vinyl ether (109-92-2,25104-37-4) → 1-(2-((1-(ethyloxy)ethyl)oxy)ethyl)benzene (2556-10-7)

Guidance literature:

In dichloromethane; at 20 ℃; for 7h; Molecular sieve;

DOI:10.1016/j.tetlet.2010.11.113

Reference yield:

diethyl acetal (105-57-7,30846-29-8) + 2-phenylethanol (60-12-8) → 1-(2-((1-(ethyloxy)ethyl)oxy)ethyl)benzene (2556-10-7)

Guidance literature:

With hydrogenchloride;

Reference yield:

→ 1-(2-((1-(ethyloxy)ethyl)oxy)ethyl)benzene (2556-10-7)

Guidance literature:

Acetaldehyd-, Phenylmagnesiumbromid;

upstream raw materials:

diethyl acetal

2-phenylethanol

ethyl vinyl ether

Downstream raw materials:

2-phenylethanol