2-Cyclotridecyn-1-one

Base Information

• Chemical Name: 2-Cyclotridecyn-1-one
• CAS No.: 66891-27-8
• Molecular Formula: C₁₃H₂₀O
• Molecular Weight: 192.301
• DSSTox Substance ID: DTXSID80471310
• Nikkaji Number: J1.304.574G
• Wikidata: Q82299797
• Mol file: 66891-27-8.mol

Synonyms:2-Cyclotridecyn-1-one;66891-27-8;DTXSID80471310

Chemical Property of 2-Cyclotridecyn-1-one

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 192.151415257
• Heavy Atom Count: 14
• Complexity: 228

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCCCC(=O)C#CCCCC1

Technology Process of 2-Cyclotridecyn-1-one

There total 1 articles about 2-Cyclotridecyn-1-one 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: 54.0%

tetrahydrofuran (109-99-9,24979-97-3,77392-70-2) + chloroform (67-66-3,8013-54-5) + cyclododecyne (1129-90-4) → α,α-dichloromethyltetrahydrofuran (931-05-5) + 2-cyclotridecyn-1-one (66891-27-8) + bicyclo[10.1.0]tridec-1(12)-en-13-one

Guidance literature:

tetrahydrofuran; chloroform; cyclododecyne; With n-butyllithium; In hexane; at -78 - 0 ℃;

With water; In tetrahydrofuran; hexane; at 0 ℃;

DOI:10.1080/00397910008087222

upstream raw materials:

tetrahydrofuran

chloroform

cyclododecyne