C-BENZYLCALIX[4!RESORCINARENE

Base Information

Chemical Name:C-BENZYLCALIX[4!RESORCINARENE
CAS No.:168609-07-2
Molecular Formula:C₅₆H₄₈O₈
Molecular Weight:848.992
Hs Code.:
Mol file:168609-07-2.mol

Synonyms:C-Benzylcalix[4]resorcinarene,98%

Suppliers and Price of C-BENZYLCALIX[4!RESORCINARENE

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 2 raw suppliers

Chemical Property of C-BENZYLCALIX[4!RESORCINARENE

Chemical Property:

Refractive Index:1.6000 (estimate)
Boiling Point:757.04°C (rough estimate)
PKA:9.14±0.70(Predicted)
PSA：161.84000
Density:1.0266 (rough estimate)
LogP:11.14320

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of C-BENZYLCALIX[4!RESORCINARENE

There total 1 articles about C-BENZYLCALIX[4!RESORCINARENE 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: 70.0%

: 122-78-1
phenylacetaldehyde

: 108-46-3
recorcinol

: 118629-61-1,168609-07-2
r2,c8,c14,c20-Tetrabenzylpentacyclo<19.3.1.1^3,7.1^9,13.1^15,19> octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-4,6,10,12,16,18,22,24-octol

Guidance literature:: With hydrogenchloride; In ethanol; water; 1.) 50 deg C, 1 h, 2.) reflux, 2 d;
DOI:10.1021/jo00267a015

Reference yield: 81.0%

: 168609-07-2
C₅₆H₄₈O₈

: 38432-39-2
2-diethylamino-1,3,2-dioxaphosphorinane

: octakis-2-{2,8,14,20-tetra(2-phenylethyl)-calix[4]arene-4,6,10,12,16,18,22,24-octayl(octaoxy)}-octakis(1,3,2-dioxaphosphinane-2-sulfide)

Guidance literature:: C₅₆H₄₈O₈; 2-diethylamino-1,3,2-dioxaphosphorinane; In 1,4-dioxane; at 85 - 90 ℃; for 24h; Inert atmosphere;

With sulfur; In 1,4-dioxane; benzene; at 50 - 55 ℃; for 12h; Inert atmosphere;
DOI:10.1134/S1070363220080137

Reference yield: 61.0%

: 68165-04-8
1,3-dimethyl-N,N-diethyl-1,3,2-diazaphosphinane-2-amine

: 168609-07-2
C₅₆H₄₈O₈

: octakis(1,3-dimethyl)-octakis-2{2,8,14,20-tetra(2-phenylethyl)calix[4]arene-4,6,10,12,16,18,22,24-octayl(octaoxy)}octakis(1,3,2-diazaphosphinane-2-sulfide)

Guidance literature:: 1,3-dimethyl-N,N-diethyl-1,3,2-diazaphosphinane-2-amine; C₅₆H₄₈O₈; In 1,4-dioxane; at 85 - 90 ℃; for 48h; Inert atmosphere;

With sulfur; In 1,4-dioxane; benzene; at 20 - 25 ℃; for 24h; Inert atmosphere;
DOI:10.1134/S1070363220080137