2-Ethoxy-2-methylbutane

Base Information

• Chemical Name: 2-Ethoxy-2-methylbutane
• CAS No.: 919-94-8
• Molecular Formula: C7H16 O
• Molecular Weight: 116.203
• Hs Code.: 2909199090
• European Community (EC) Number: 618-804-0
• UNII: 529VD83WPK
• DSSTox Substance ID: DTXSID7061279
• Nikkaji Number: J293.870G
• Wikipedia: Tert-Amyl_ethyl_ether
• Wikidata: Q28941824
• Mol file: 919-94-8.mol

Synonyms:2-Ethoxy-2-methylbutane;tert-Amyl Ethyl Ether;919-94-8;Butane, 2-ethoxy-2-methyl-;1,1-Dimethylpropyl Ethyl Ether;Ethyl tert-pentyl ether;Ethyl tert-amyl ether;Ether, ethyl tert-pentyl;BRN 1731673;529VD83WPK;Ethyl 1,1-dimethylpropyl ether;EC 618-804-0;3-01-00-01626 (Beilstein Handbook Reference);Trimethylather;2-ETHOXY-2-METHYL-BUTANE;1,1-DIMETHYLPROPYLETHYLETHER;tert-Amyl-ethyl ether;2-Ethyl-2-ethoxypropane;2-Ethoxy-2-methylbutane #;UNII-529VD83WPK;SCHEMBL208586;DTXSID7061279;MFCD01727266;AKOS015838721;BS-29651;LS-67841;D78478;Q28941824

Chemical Property of 2-Ethoxy-2-methylbutane

Chemical Property:

• Vapor Pressure: 39.4mmHg at 25°C
• Melting Point: -95.35°C (estimate)
• Refractive Index: 1.3890-1.3930
• Boiling Point: 102.2°Cat760mmHg
• Flash Point: 5°C
• PSA: 9.23000
• Density: 0.772g/cm³
• LogP: 2.21150
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 116.120115130
• Heavy Atom Count: 8
• Complexity: 57.4

Purity/Quality:

99.9% ^*data from raw suppliers

tert-Amyl Ethyl Ether >98.0%(GC) ^*data from reagent suppliers

Safty Information:

• Statements: 11
• Safety Statements: 9-16-33

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)(C)OCC

Technology Process of 2-Ethoxy-2-methylbutane

There total 11 articles about 2-Ethoxy-2-methylbutane 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: 30.0%

tert-Amyl alcohol (75-85-4) + ethanol (64-17-5) → 2-ethyl-2-ethoxypropane (919-94-8)

Guidance literature:

With hydrogen; iodine; at 100 ℃; for 0.5h; under 60004.8 Torr;

DOI:10.1016/S0040-4039(00)87903-4

Reference yield:

3-bromo-2-methylbutane (18295-25-5,26561-37-5) → 2-ethyl-2-ethoxypropane (919-94-8)

Guidance literature:

Reference yield:

ethanol (64-17-5) → 2-ethyl-2-ethoxypropane (919-94-8)

Guidance literature:

Rohm and Haas A₃₅ etherification catalyst; at 48.8789 ℃; under 2828.7 - 3863.02 Torr; Product distribution / selectivity; Continuous catalytic distillation;

upstream raw materials:

2-methyl-but-2-ene

ethanol

ethyl bromide

tert-Amyl alcohol

Downstream raw materials:

2-methyl-but-2-ene

2-Methyl-1-butene

ethanol

2-iodo-2-methylbutane