Octahydro-4a,8a-epoxynaphthalene

Base Information

Chemical Name:Octahydro-4a,8a-epoxynaphthalene
CAS No.:5811-94-9
Molecular Formula:C10H16O
Molecular Weight:
Hs Code.:
NSC Number:137178
DSSTox Substance ID:DTXSID90300485
Nikkaji Number:J913.511A
Wikidata:Q82043570

Synonyms:5811-94-9;octahydro-4a,8a-epoxynaphthalene;NSC137178;SCHEMBL9619968;DTXSID90300485;NSC-137178

Suppliers and Price of Octahydro-4a,8a-epoxynaphthalene

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 6 raw suppliers

Chemical Property of Octahydro-4a,8a-epoxynaphthalene

Chemical Property:

Vapor Pressure:0.436mmHg at 25°C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:153

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC23CCCCC2(C1)O3

Technology Process of Octahydro-4a,8a-epoxynaphthalene

There total 4 articles about Octahydro-4a,8a-epoxynaphthalene 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: 87.0%

: 493-03-8
1,2,3,4,5,6,7,8-octahydro-naphthalene

: 5811-94-9
4A,8a-epoxy-decahydro-naphthalene

Guidance literature:: With Oxone; 1-Dodecyl-1-methyl-4-oxopiperidinium trifluoromethanesulfonate; In dichloromethane; at 0 ℃; for 24h; pH = 8.0;
DOI:10.1021/jo00110a049