1,1-Cyclopentanediethanol

Base Information

Chemical Name:1,1-Cyclopentanediethanol
CAS No.:3187-32-4
Molecular Formula:C9H18O2
Molecular Weight:158.241
Hs Code.:
DSSTox Substance ID:DTXSID90511271
Wikidata:Q82369995
Mol file:3187-32-4.mol

Synonyms:1,1-Cyclopentanediethanol;3187-32-4;2-[1-(2-hydroxyethyl)cyclopentyl]ethan-1-ol;SCHEMBL1836034;DTXSID90511271;FTODPKJAIRKMTK-UHFFFAOYSA-N;AT20786;FT-0759306;2-[1-(2-hydroxy-ethyl)-cyclopentyl]-ethanol;EN300-363072;2,2'-(Cyclopentane-1,1-diyl)di(ethan-1-ol)

Suppliers and Price of 1,1-Cyclopentanediethanol

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 1,1-Cyclopentanediethanol

Chemical Property:

PSA：40.46000
LogP:1.31160
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:158.130679813
Heavy Atom Count:11
Complexity:98.1

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)(CCO)CCO

Technology Process of 1,1-Cyclopentanediethanol

There total 6 articles about 1,1-Cyclopentanediethanol 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: 83.0%

: 16713-66-9
1,1-cyclopentanediacetic acid

: 3187-32-4
2,2'-(cyclopentane-1,1-diyl)bis(ethan-1-ol)

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; 1) 2 h, reflux, 2) 12 h, r.t.;

Reference yield:

: 4167-77-5
cyclopentane-1,1-dicarboxylic acid diethyl ester

: 3187-32-4
2,2'-(cyclopentane-1,1-diyl)bis(ethan-1-ol)

Guidance literature:: Multi-step reaction with 5 steps

1.1: lithium aluminium tetrahydride / tetrahydrofuran / 20 °C / Inert atmosphere

2.1: triethylamine / dichloromethane / 0.5 h / Inert atmosphere; Cooling

2.2: -3 - 20 °C / Inert atmosphere

3.1: N,N-dimethyl-formamide / 100 °C / Inert atmosphere

4.1: water; sodium hydroxide / ethanol / Inert atmosphere; Reflux

5.1: lithium aluminium tetrahydride / tetrahydrofuran / 20 °C / Inert atmosphere; Reflux

With lithium aluminium tetrahydride; water; triethylamine; sodium hydroxide; In tetrahydrofuran; ethanol; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 5763-53-1
1,1-bis-(hydroxymethyl)cyclopentane

: 3187-32-4
2,2'-(cyclopentane-1,1-diyl)bis(ethan-1-ol)

Guidance literature:: Multi-step reaction with 4 steps

1.1: triethylamine / dichloromethane / 0.5 h / Inert atmosphere; Cooling

1.2: -3 - 20 °C / Inert atmosphere

2.1: N,N-dimethyl-formamide / 100 °C / Inert atmosphere

3.1: water; sodium hydroxide / ethanol / Inert atmosphere; Reflux

4.1: lithium aluminium tetrahydride / tetrahydrofuran / 20 °C / Inert atmosphere; Reflux

With lithium aluminium tetrahydride; water; triethylamine; sodium hydroxide; In tetrahydrofuran; ethanol; dichloromethane; N,N-dimethyl-formamide;