4,4'-(3-Methylbutane-1,1-diyl)diphenol

Base Information

Chemical Name:4,4'-(3-Methylbutane-1,1-diyl)diphenol
CAS No.:2081-32-5
Molecular Formula:C17H20O2
Molecular Weight:256.345
Hs Code.:
DSSTox Substance ID:DTXSID70554666
Wikidata:Q82435793

Synonyms:2081-32-5;4,4'-(3-Methylbutane-1,1-diyl)diphenol;SCHEMBL278571;DTXSID70554666;NS00009023

Suppliers and Price of 4,4'-(3-Methylbutane-1,1-diyl)diphenol

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 6 raw suppliers

Chemical Property of 4,4'-(3-Methylbutane-1,1-diyl)diphenol

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:256.146329876
Heavy Atom Count:19
Complexity:226

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Technology Process of 4,4'-(3-Methylbutane-1,1-diyl)diphenol

There total 2 articles about 4,4'-(3-Methylbutane-1,1-diyl)diphenol 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: 25.0%

: 590-86-3
isovaleraldehyde

: 108-95-2,27073-41-2
phenol

: 2081-32-5
4,4'-isopentylidene-di-phenol

Guidance literature:: With hydrogenchloride; In water; at 70 ℃; for 12h;
DOI:10.1021/ol100927m

Reference yield:

: 2081-32-5
4,4'-isopentylidene-di-phenol

Guidance literature:: Aldehyd, PheOH;

Reference yield: 5.0%

: 2081-32-5
4,4'-isopentylidene-di-phenol

: 108-24-7
acetic anhydride

: 1227162-27-7
C₁₉H₂₂O₃

: C₁₉H₂₂O₃

: 1227162-28-8
C₂₁H₂₄O₄

Guidance literature:: 4,4'-isopentylidene-di-phenol; With [1-[1-(1-{2-tert-butoxy-1-[1,2-diphenyl-2-(toluene-4-sulfonylamino)-ethylcarbamoyl]-ethylcarbamoyl}-1-methyl-ethylcarbamoyl)-2-(trityl-carbamoyl)-ethylcarbamoyl]-2-(3-methyl-3H-imidazol-4-yl)-ethyl]-carbamic acid tert-butyl ester; In tetrahydrofuran; chloroform; at -35 ℃; for 0.5h;

acetic anhydride; In tetrahydrofuran; chloroform; at -40 ℃; for 18h; optical yield given as %ee; enantioselective reaction;
DOI:10.1021/ol100927m