1-Propanol, 3-(1-cyclohexen-1-yloxy)-

Base Information

Chemical Name:1-Propanol, 3-(1-cyclohexen-1-yloxy)-
CAS No.:98213-44-6
Molecular Formula:C9H16O2
Molecular Weight:156.225
Hs Code.:
DSSTox Substance ID:DTXSID20455311
Wikidata:Q82277260

Synonyms:1-Propanol, 3-(1-cyclohexen-1-yloxy)-;98213-44-6;DTXSID20455311

Suppliers and Price of 1-Propanol, 3-(1-cyclohexen-1-yloxy)-

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

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Chemical Property of 1-Propanol, 3-(1-cyclohexen-1-yloxy)-

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:130

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(=CC1)OCCCO

Technology Process of 1-Propanol, 3-(1-cyclohexen-1-yloxy)-

There total 3 articles about 1-Propanol, 3-(1-cyclohexen-1-yloxy)- 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: 91.0%

: 67592-53-4
7-bromo-1,5-dioxaspiro<5,5>undecane

: 98213-44-6
3-<(cyclohex-1-enyl)oxy>propan-1-ol

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; samarium diiodide; In tetrahydrofuran; at -78 ℃; for 0.166667h;
DOI:10.1016/S0040-4039(01)00547-0

Reference yield: 82.0%

: 180-93-8
1,5-dioxa-spiro[5.5]undecane

: 98213-44-6
3-<(cyclohex-1-enyl)oxy>propan-1-ol

Guidance literature:: With triisopropylaluminium; In dichloromethane; toluene; -78 deg C to room temp., then 12 h;
DOI:10.1002/hlca.19960790106

Reference yield:

: 1056477-06-5,822-85-5
2-bromocyclohexanone

: 98213-44-6
3-<(cyclohex-1-enyl)oxy>propan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / p-toluanesulfonic acid / benzene / 12 h / Heating

2: 79 percent / Li / diethyl ether / 5.5 h / 40 - 45 °C

With lithium; toluene-4-sulfonic acid; In diethyl ether; benzene;