[1-(4-Methoxyphenyl)cyclopropyl]methanol

Base Information

Chemical Name:[1-(4-Methoxyphenyl)cyclopropyl]methanol
CAS No.:16728-03-3
Molecular Formula:C11H14O2
Molecular Weight:178.231
Hs Code.:
DSSTox Substance ID:DTXSID90594327
Wikidata:Q82489128
Mol file:16728-03-3.mol

Synonyms:16728-03-3;[1-(4-methoxyphenyl)cyclopropyl]methanol;Cyclopropanemethanol, 1-(4-methoxyphenyl)-;(1-(4-Methoxyphenyl)cyclopropyl)methanol;[1-(4-METHOXY-PHENYL)-CYCLOPROPYL]-METHANOL;SCHEMBL985496;DTXSID90594327;DRIOCJAMPBWZQM-UHFFFAOYSA-N;AKOS006286803;AB39509;DB-122830;F84287;EN300-1851288

Suppliers and Price of [1-(4-Methoxyphenyl)cyclopropyl]methanol

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

Azepine
[1-(4-Methoxy-phenyl)-cyclopropyl]-methanol 95
1 g
$ 190.00

American Custom Chemicals Corporation
[1-(4-METHOXY-PHENYL)-CYCLOPROPYL]-METHANOL 95.00%
5MG
$ 496.73

Total 6 raw suppliers

Chemical Property of [1-(4-Methoxyphenyl)cyclopropyl]methanol

Chemical Property:

PSA：29.46000
LogP:1.71910
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:167

Purity/Quality:

98%min ^*data from raw suppliers

[1-(4-Methoxy-phenyl)-cyclopropyl]-methanol 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2(CC2)CO

Technology Process of [1-(4-Methoxyphenyl)cyclopropyl]methanol

There total 5 articles about [1-(4-Methoxyphenyl)cyclopropyl]methanol 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: 100.0%

: 16728-01-1
1-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid

: 16728-03-3
1-(4-Methoxyphenyl)cyclopropyl-1-carbinol

Guidance literature:: With LiAlH₄; In tetrahydrofuran; ethanol;

Reference yield:

: 779206-51-8
1-(4-methoxyphenyl)cyclopropanecarboxylic acid methyl ester

: 16728-03-3
1-(4-Methoxyphenyl)cyclopropyl-1-carbinol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 5 - 10 ℃;

Reference yield:

: 16728-00-0
1-(4-methoxyphenyl)cyclopropane-1-carbonitrile

: 16728-03-3
1-(4-Methoxyphenyl)cyclopropyl-1-carbinol

Guidance literature:: Multi-step reaction with 3 steps

1: lithium hydroxide / water / 18 h / Reflux

2: sulfuric acid / 18 h / Reflux

3: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 0 °C

With lithium aluminium tetrahydride; sulfuric acid; lithium hydroxide; In tetrahydrofuran; water;
DOI:10.1002/adsc.201800886