6-Methoxy-2-methyl-3-hexanone

Base Information

• Chemical Name: 6-Methoxy-2-methyl-3-hexanone
• CAS No.: 17429-05-9
• Molecular Formula: C8H16O2
• Molecular Weight: 144.2114
• Hs Code.: 2914509090
• DSSTox Substance ID: DTXSID60169809
• Nikkaji Number: J101.338F
• Wikidata: Q83039580
• Mol file: 17429-05-9.mol

Synonyms:6-METHOXY-2-METHYL-3-HEXANONE;6-methoxy-2-methylhexan-3-one;17429-05-9;3-Hexanone, 6-methoxy-2-methyl-;SCHEMBL10085317;DTXSID60169809;DKSVJNVVHZQCEX-UHFFFAOYSA-N;6-Methoxy-2-methyl-3-hexanone #

Chemical Property of 6-Methoxy-2-methyl-3-hexanone

Chemical Property:

• Vapor Pressure: 0.464mmHg at 25°C
• Boiling Point: 193.5°Cat760mmHg
• Flash Point: 61.5°C
• PSA: 26.30000
• Density: 0.876g/cm³
• LogP: 1.63810
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 144.115029749
• Heavy Atom Count: 10
• Complexity: 97.4

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(=O)CCCOC

Technology Process of 6-Methoxy-2-methyl-3-hexanone

There total 1 articles about 6-Methoxy-2-methyl-3-hexanone 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:

4-methoxybutyric acid (29006-02-8) + isopropyllithium (1888-75-1) → 6-methoxy-2-methyl-hexan-3-one (17429-05-9)

Guidance literature:

In diethyl ether;

DOI:10.1021/ja00996a020

upstream raw materials:

4-methoxybutyric acid

isopropyllithium