Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)-

Base Information

Chemical Name:Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)-
CAS No.:27452-89-7
Molecular Formula:C₂₃H₃₁NO₂
Molecular Weight:353.505
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00950137
Nikkaji Number:J50.140I
Mol file:27452-89-7.mol

Synonyms:27452-89-7;BRN 1498672;Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)-;Pyrrolidine, 1-(p-hydroxyphenethyl)-3-(m-hydroxyphenyl)-3-isopentyl-;DTXSID00950137;3-{1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)pyrrolidin-3-yl}phenol

Suppliers and Price of Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)-

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
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Total 1 raw suppliers

Chemical Property of Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)-

Chemical Property:

Vapor Pressure:2.83E-11mmHg at 25°C
Boiling Point:516.2°Cat760mmHg
Flash Point:254.6°C
PSA：43.70000
Density:1.087g/cm³
LogP:4.65810
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:353.235479232
Heavy Atom Count:26
Complexity:418

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCC1(CCN(C1)CCC2=CC=C(C=C2)O)C3=CC(=CC=C3)O

Technology Process of Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)-

There total 1 articles about Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)- 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: