alpha-(2-Phenylethyl)-1,1-cyclopentanedimethanol

Base Information

Chemical Name:alpha-(2-Phenylethyl)-1,1-cyclopentanedimethanol
CAS No.:172477-55-3
Molecular Formula:C₁₅H₂₂O₂
Molecular Weight:234.338
Hs Code.:
DSSTox Substance ID:DTXSID501258566

Synonyms:DTXSID501258566;alpha-(2-Phenylethyl)-1,1-cyclopentanedimethanol;172477-55-3

Suppliers and Price of alpha-(2-Phenylethyl)-1,1-cyclopentanedimethanol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of alpha-(2-Phenylethyl)-1,1-cyclopentanedimethanol

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:234.161979940
Heavy Atom Count:17
Complexity:215

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(C1)(CO)C(CCC2=CC=CC=C2)O

Technology Process of alpha-(2-Phenylethyl)-1,1-cyclopentanedimethanol

There total 3 articles about alpha-(2-Phenylethyl)-1,1-cyclopentanedimethanol 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: 93.0%

: 172477-71-3
ethyl α-(3-phenylpropionyl)cyclopentanecarboxylate

: 172477-55-3
1-<1-(hydroxymethyl)cycopentyl>-3-phenyl-1-propanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 1h; Heating;
DOI:10.1016/0040-4020(95)00708-G

Reference yield:

: 100-39-0
benzyl bromide

: 172477-55-3
1-<1-(hydroxymethyl)cycopentyl>-3-phenyl-1-propanol

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) LDA / 1.) THF, 2.) THF

2: 1.) NaOEt / 1.) EtOH, reflux, 2.) EtOH, reflux

3: 93 percent / LiAlH₄ / tetrahydrofuran / 1 h / Heating

With lithium aluminium tetrahydride; sodium ethanolate; lithium diisopropyl amide; In tetrahydrofuran;
DOI:10.1016/0040-4020(95)00708-G

Reference yield:

: 17071-29-3
ethyl 3-oxo-5-phenylpentanoate

: 172477-55-3
1-<1-(hydroxymethyl)cycopentyl>-3-phenyl-1-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaOEt / 1.) EtOH, reflux, 2.) EtOH, reflux

2: 93 percent / LiAlH₄ / tetrahydrofuran / 1 h / Heating

With lithium aluminium tetrahydride; sodium ethanolate; In tetrahydrofuran;
DOI:10.1016/0040-4020(95)00708-G