4,4'-(1-Methylethylidene)bis[2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenol

Base Information

Chemical Name:4,4'-(1-Methylethylidene)bis[2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenol
CAS No.:55582-33-7
Molecular Formula:C₇₅H₁₀₄O₆
Molecular Weight:1101.65
Hs Code.:
DSSTox Substance ID:DTXSID301118643

Synonyms:4,4'-(1-Methylethylidene)bis[2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenol;55582-33-7;DTXSID301118643;AKOS005526920

Suppliers and Price of 4,4'-(1-Methylethylidene)bis[2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenol

Supply Marketing:

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

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Chemical Property of 4,4'-(1-Methylethylidene)bis[2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenol

Chemical Property:

XLogP3:23.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:1100.78329103
Heavy Atom Count:81
Complexity:1610

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=CC(=C2O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(C)(C)C4=CC(=C(C(=C4)CC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)O)CC6=CC(=C(C(=C6)C(C)(C)C)O)C(C)(C)C

Technology Process of 4,4'-(1-Methylethylidene)bis[2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenol

There total 3 articles about 4,4'-(1-Methylethylidene)bis[2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenol 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: 55.0%

: 80-05-7
BPA

: 14387-17-8
3,5-di-tert-butyl-4-hydroxybenzyl acetate

: 55582-33-7
2,2-di-<4'-hydroxy-3',5'-di(4''-hydroxy-3'',5''-di-tert-butylbenzyl)phenyl>propane

Guidance literature:: With perchloric acid; In acetone; Heating;
DOI:10.1007/BF00962439

Reference yield:

: 752-60-3
tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-amine

: 55582-33-7
2,2-di-<4'-hydroxy-3',5'-di(4''-hydroxy-3'',5''-di-tert-butylbenzyl)phenyl>propane

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / H₂O / acetone / 1) 1h, reflux, 2) after addition of water 1h, reflux

2: 55 percent / 72percent HClO₄ / acetone / Heating

With perchloric acid; water; In acetone;
DOI:10.1007/BF00962439

Reference yield:

: 88-27-7
N,N-dimethyl-(3,5-di-tert-butyl-4-hydroxybenzyl)amine

: 55582-33-7
2,2-di-<4'-hydroxy-3',5'-di(4''-hydroxy-3'',5''-di-tert-butylbenzyl)phenyl>propane

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / acetone / Heating

2: 55 percent / 72percent HClO₄ / acetone / Heating

With perchloric acid; In acetone;
DOI:10.1007/BF00962439