5,8,11,13,16,19-Hexaoxatricosane

Base Information

• Chemical Name: 5,8,11,13,16,19-Hexaoxatricosane
• CAS No.: 143-29-3
• Molecular Formula: C17H36 O6
• Molecular Weight: 336.469
• Hs Code.: 2901100000
• European Community (EC) Number: 205-598-9
• NSC Number: 7185
• UNII: L0Y73G495R
• DSSTox Substance ID: DTXSID3027112
• Nikkaji Number: J13.329I
• Wikidata: Q27282566
• Mol file: 143-29-3.mol

Synonyms:143-29-3;5,8,11,13,16,19-Hexaoxatricosane;Cryoflex;Butylcarbitol formal;Bis(butoxyethoxyethoxy)methane;Dibutylcarbitol formal;Bis[2-(2-butoxyethoxy)ethoxy]methane;Bis(butylcarbitol)formal;Dibutoxyethoxyethyl formal;Bis(butoxyethoxyethyl)formal;BIS(2-(2-BUTOXYETHOXY)ETHOXY)METHANE;Dibutylcarbitolformal;TP 90B;1-[2-[2-[2-(2-butoxyethoxy)ethoxymethoxy]ethoxy]ethoxy]butane;Methane, bis(2-(2-butoxyethoxy)ethoxy)-;HSDB 5647;NSC 7185;EINECS 205-598-9;BRN 2450899;UNII-L0Y73G495R;L0Y73G495R;Bis[2-(butoxyethoxy)ethoxy]methane;NSC-7185;Methane, bis[2-(2-butoxyethoxy)ethoxy]-;EC 205-598-9;Di(Butylcarbitol)formal;SCHEMBL323671;TP-90B;DTXSID3027112;NSC7185;5,11,13,16,19-Hexaoxatricosane;bis-[2-(2-Butoxyethoxy)ethoxy]methane;LS-89982;FT-0742994;W-109513;BIS(2-(2-BUTOXYETHOXY)ETHOXY)METHANE [HSDB];Q27282566

Chemical Property of 5,8,11,13,16,19-Hexaoxatricosane

Chemical Property:

• Vapor Pressure: 5.25E-06mmHg at 25°C
• Refractive Index: 1.4800 (estimate)
• Boiling Point: 392.3°C at 760 mmHg
• Flash Point: 147.7°C
• PSA: 55.38000
• Density: 0.968g/cm³
• LogP: 2.64370
• Water Solubility.: 16.8g/L at 20℃
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 20
• Exact Mass: 336.25118886
• Heavy Atom Count: 23
• Complexity: 184

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Plastics & Rubber -> Other Plasticizers
• Canonical SMILES: CCCCOCCOCCOCOCCOCCOCCCC

Technology Process of 5,8,11,13,16,19-Hexaoxatricosane

There total 2 articles about 5,8,11,13,16,19-Hexaoxatricosane 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:

formaldehyde diethyl acetal (462-95-3) + Diethylene glycol monobutyl ether (112-34-5,9004-77-7) → bis(diethylene glycol butyl ether)formal (143-29-3)

Guidance literature:

With phosphotungstic acid; at 80 ℃; for 1.5h;

Reference yield:

→ bis(diethylene glycol butyl ether)formal (143-29-3)

Guidance literature:

HO-CH2CH2-O-CH2CH2-OH, HCOH <105-107grad> <3h>;

upstream raw materials:

formaldehyde diethyl acetal

Diethylene glycol monobutyl ether

Refernces