p-Methylcalix[6]arene

Base Information

Chemical Name:p-Methylcalix[6]arene
CAS No.:79942-31-7
Molecular Formula:C₄₈H₄₈O₆
Molecular Weight:720.906
Hs Code.:
DSSTox Substance ID:DTXSID30376200
Nikkaji Number:J1.115.139F
Wikidata:Q82165055
Mol file:79942-31-7.mol

Synonyms:p-Methylcalix[6]arene;79942-31-7;p-Methylcalix(6)arene;5,11,17,23,29,35-hexamethylheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-37,38,39,40,41,42-hexol;DTXSID30376200;FT-0701368

Suppliers and Price of p-Methylcalix[6]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

American Custom Chemicals Corporation
PARA-METHYLCALIX[6]ARENE 95.00%
5MG
$ 503.62

Total 4 raw suppliers

Chemical Property of p-Methylcalix[6]arene

Chemical Property:

Vapor Pressure:2.11E-28mmHg at 25°C
Boiling Point:825oC at 760 mmHg
Flash Point:312.9oC
PSA：121.38000
Density:1.229g/cm3
LogP:9.62880
XLogP3:11.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:720.34508925
Heavy Atom Count:54
Complexity:891

Purity/Quality:

99% ^*data from raw suppliers

PARA-METHYLCALIX[6]ARENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C)CC7=C(C(=CC(=C7)C)C2)O)O)C)C)C)O

Technology Process of p-Methylcalix[6]arene

There total 4 articles about p-Methylcalix[6]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: 90.0%