2,8,14,20-Tetrapentylcalixresorc[4]arene

Base Information

Chemical Name:2,8,14,20-Tetrapentylcalixresorc[4]arene
CAS No.:120663-39-0
Molecular Formula:C₄₈H₆₄O₈
Molecular Weight:769.031
Hs Code.:
DSSTox Substance ID:DTXSID101313421
Nikkaji Number:J1.951.282G,J809.183H
Wikidata:Q27122601
Metabolomics Workbench ID:57743
Mol file:120663-39-0.mol

Synonyms:2,8,14,20-tetrapentylcalixresorc[4]arene;120663-39-0;2,8,14,20-tetrapentylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol;2,8,14,20-tetrapentylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-4,6,10,12,16,18,22,24-octol;C-Pentylresorcin[4]arene;Tetraamylcalix[4]resorcinarene;SCHEMBL13927559;CHEBI:51420;LRJAHNNLOBUXBG-UHFFFAOYSA-N;DTXSID101313421;STK376752;AKOS005447928;NCGC00340621-01;AB01331699-02;Q27122601;2,8,14,20-tetrapentylpentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-4,6,10,12,16,18,22,24-octol

Suppliers and Price of 2,8,14,20-Tetrapentylcalixresorc[4]arene

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 1 raw suppliers

Chemical Property of 2,8,14,20-Tetrapentylcalixresorc[4]arene

Chemical Property:

Melting Point:329-330 °C
XLogP3:14.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:768.46011900
Heavy Atom Count:56
Complexity:883

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/22

MSDS Files:

Useful:

Canonical SMILES:CCCCCC1C2=CC(=C(C=C2O)O)C(C3=CC(=C(C=C3O)O)C(C4=C(C=C(C(=C4)C(C5=C(C=C(C1=C5)O)O)CCCCC)O)O)CCCCC)CCCCC

Technology Process of 2,8,14,20-Tetrapentylcalixresorc[4]arene

There total 2 articles about 2,8,14,20-Tetrapentylcalixresorc[4]arene 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: 98.0%