1,1,2,2-Tetrakis(allyloxy)ethane

Base Information

• Chemical Name: 1,1,2,2-Tetrakis(allyloxy)ethane
• CAS No.: 16646-44-9
• Molecular Formula: C14H22O4
• Molecular Weight: 254.326
• Hs Code.: 2909199090
• European Community (EC) Number: 240-692-3
• NSC Number: 158328
• UNII: 0O0XVR212C
• DSSTox Substance ID: DTXSID3067526
• Nikkaji Number: J34.798A
• Wikidata: Q27237018
• Mol file: 16646-44-9.mol

Synonyms:Tetraallyloxyethane;16646-44-9;1,1,2,2-Tetrakis(allyloxy)ethane;Glyoxal bis(diallyl acetal);Tetra(allyloxy)ethane;Tetrakis(allyloxy)ethane;Glyoxal tetraallyl acetal;1,1,2,2-Tetraallyloxyethane;Glyoxal, bis(diallyl acetal);3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene;NSC 158328;Ethane, 1,1,2,2-tetrakis(allyloxy)-;Tetra(allyloxy)ethane (VAN);0O0XVR212C;EINECS 240-692-3;NSC-158328;BRN 2254529;AI3-62477;1-Propene, 3,3',3'',3'''-(1,2-ethanediylidenetetrakis(oxy))tetrakis-;1-Propene, 3,3',3'',3'''-[1,2-ethanediylidenetetrakis(oxy)]tetrakis-;3,3',3'',3'''-(1,2-Ethanediylidenetetrakis(oxy))tetrakispropene;1-Propene, 3,3',3''-(((2-propenyloxy)-1-ethanyl-2-ylidene)tris(oxy))tris-;1-Propene, 3,3',3''-[[(2-propenyloxy)-1-ethanyl-2-ylidene]tris(oxy)]tris-;3-[1,2,2-tris(prop-2-en-1-yloxy)ethoxy]prop-1-ene;UNII-0O0XVR212C;Tetraallyloxyethane, >/=90%;SCHEMBL1062072;DTXSID3067526;1,2,2-Tetrakis(allyloxy)ethane;1,1,2,2-Tetra(allyloxy)ethane;EINECS 249-933-7;Ethane,1,2,2-tetrakis(allyloxy)-;MFCD00043927;NSC158328;AKOS015962196;WLN: 1U2OYO2U1&YO2U1&O2U1;LS-65699;Glyoxal, bis(diallyl acetal) (7CI,8CI);1,1,2,2-Tetraallyloxyethane, tech. 80%;FT-0605961;T0030;D92286;3-[1,2,2-Tris(allyloxy)ethoxy]-1-propene #;W-107924;Q27237018;3,3',3''-((Allyloxy-1-ethanyl-2-ylidene)tris(oxy))trispropene;1-Propene,3',3'',3'''-[1,2-ethanediylidenetetrakis(oxy)]tetrakis-;1-Propene, 3,3',3''-(((2-propen-1-yloxy)-1-ethanyl-2-ylidene)tris(oxy))tris-

Chemical Property of 1,1,2,2-Tetrakis(allyloxy)ethane

Chemical Property:

• Vapor Pressure: 0.00245mmHg at 25°C
• Refractive Index: 1.4556
• Boiling Point: 297.032 °C at 760 mmHg
• Flash Point: 57.203 °C
• PSA: 36.92000
• Density: 0.955 g/cm³
• LogP: 2.44900
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 254.15180918
• Heavy Atom Count: 18
• Complexity: 200

Purity/Quality:

98%,99%, ^*data from raw suppliers

Tetraallyloxyethane >90.0%(GC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 21/22
• Safety Statements: 36/37

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C

Technology Process of 1,1,2,2-Tetrakis(allyloxy)ethane

There total 1 articles about 1,1,2,2-Tetrakis(allyloxy)ethane 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:

Glyoxal (131543-46-9,107-22-2) + allyl alcohol (107-18-6) → tetraallyloxyethane (16646-44-9)

Guidance literature:

With toluene-4-sulfonic acid;

DOI:10.1021/jo00943a031

upstream raw materials:

Glyoxal

allyl alcohol