2,2-Bis(pentyloxy)propane

Base Information

• Chemical Name: 2,2-Bis(pentyloxy)propane
• CAS No.: 10076-57-0
• Molecular Formula: C13H28 O2
• Molecular Weight: 216.364
• European Community (EC) Number: 233-212-9
• DSSTox Substance ID: DTXSID20143504
• Nikkaji Number: J241.258F
• Wikidata: Q83007399
• Mol file: 10076-57-0.mol

Synonyms:2,2-Bis(pentyloxy)propane;1-(2-pentoxypropan-2-yloxy)pentane;10076-57-0;Acetone, dipentyl acetal;EINECS 233-212-9;Acetone dipentyl acetal;SCHEMBL9498994;DTXSID20143504;1-[1-Methyl-1-(pentyloxy)ethoxy]pentane #

Chemical Property of 2,2-Bis(pentyloxy)propane

Chemical Property:

• Vapor Pressure: 0.112mmHg at 25°C
• Boiling Point: 228.2°Cat760mmHg
• Flash Point: 53.7°C
• PSA: 18.46000
• Density: 0.845g/cm³
• LogP: 4.13610
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 216.208930132
• Heavy Atom Count: 15
• Complexity: 119

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC(C)(C)OCCCCC

Technology Process of 2,2-Bis(pentyloxy)propane

There total 3 articles about 2,2-Bis(pentyloxy)propane 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:

pentan-1-ol (71-41-0) + acetone (67-64-1) → 2,2-bis-pentyloxy-propane (10076-57-0)

Guidance literature:

With toluene-4-sulfonic acid; orthoformic acid triethyl ester; unter Abdestillieren von Aethanol und Aethylformiat;

DOI:10.1021/jo01364a015

Reference yield:

pentan-1-ol (71-41-0) + 2,2-dimethoxy-propane (77-76-9) → 2,2-bis-pentyloxy-propane (10076-57-0)

Guidance literature:

With toluene-4-sulfonic acid;

DOI:10.1021/jo01280a073

Reference yield:

pentan-1-ol (71-41-0) + 2,2-diethoxypropane (126-84-1) → 2,2-bis-pentyloxy-propane (10076-57-0)

Guidance literature:

molybdenum(VI) oxide;

upstream raw materials:

pentan-1-ol

acetone

2,2-dimethoxy-propane

2,2-diethoxypropane

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