Hexanal butane-2,3-diol acetal

Base Information

• Chemical Name: Hexanal butane-2,3-diol acetal
• CAS No.: 155639-75-1
• Molecular Formula: C₁₀H₂₀O₂
• Molecular Weight: 172.268
• European Community (EC) Number: 605-019-3
• UNII: 3X15X3C17Q
• DSSTox Substance ID: DTXSID50935257
• Wikidata: Q27258156
• Metabolomics Workbench ID: 45420
• Mol file: 155639-75-1.mol

Synonyms:4,5-dimethyl-2-pentyl-1,3-dioxolane;Hexanal butane-2,3-diol acetal;FEMA No. 4384;UNII-3X15X3C17Q;155639-75-1;Hexanyl butane-2,3-diol acetal;1,3-Dioxolane, 4,5-dimethyl-2-pentyl-;3X15X3C17Q;Hexanal butane-2,3-diol acetal [FIFH];SCHEMBL23211229;DTXSID50935257;CHEBI:179549;HEXANAL 2,3-BUTYLENE GLYCOL ACETAL;HEXANAL BUTANE-2,3-DIOL ACETAL [FHFI];Q27258156

Chemical Property of Hexanal butane-2,3-diol acetal

Chemical Property:

• Vapor Pressure: 0.462mmHg at 25°C
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 172.146329876
• Heavy Atom Count: 12
• Complexity: 115

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCC1OC(C(O1)C)C

Technology Process of Hexanal butane-2,3-diol acetal

There total 1 articles about Hexanal butane-2,3-diol acetal 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:

hexanal (66-25-1) + 2.3-butanediol (513-85-9) → 4,5-dimethyl-2-pentyl-1,3-dioxolane (155639-75-1)

Guidance literature:

With amberlyst 15; for 4h;

upstream raw materials:

hexanal

2.3-butanediol

Refernces