Cyclodecyne

Base Information

Chemical Name:Cyclodecyne
CAS No.:3022-41-1
Molecular Formula:C10H16
Molecular Weight:136.237
Hs Code.:2902199090
DSSTox Substance ID:DTXSID70184321
Nikkaji Number:J798.434K
Wikidata:Q27117276
Metabolomics Workbench ID:55687
Mol file:3022-41-1.mol

Synonyms:Cyclodecyne;3022-41-1;CHEBI:37817;DTXSID70184321;Q27117276

Suppliers and Price of Cyclodecyne

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Cyclodecyne

Chemical Property:

Vapor Pressure:0.385mmHg at 25°C
Refractive Index:1.4903
Boiling Point:204°Cat760mmHg
Flash Point:66.4°C
PSA：0.00000
Density:0.86g/cm³
LogP:3.12420
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:136.125200510
Heavy Atom Count:10
Complexity:119

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCCC#CCCC1

Technology Process of Cyclodecyne

There total 7 articles about Cyclodecyne 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:

: 103754-84-3
cyclodecane-1,2-dione bishydrazone

: 3022-41-1
cyclodecyne

Guidance literature:: With sodium sulfate; mercury(II) oxide; benzene; Reagens 4: aethanol. Kalilauge;
DOI:10.1021/ja01134a052

Reference yield:

: 4415-98-9
1,2-cyclodecadiene

: 3022-41-1
cyclodecyne

Guidance literature:: With potassium tert-butylate; In tert-butyl alcohol; at 79.4 ℃; Equilibrium constant; Thermodynamic data; other reaction partners, other solvents, other temperatures;
DOI:10.1021/ja00884a018