1H-Indene-1,3(2H)-dione, 2-(3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy-

Base Information

Chemical Name:1H-Indene-1,3(2H)-dione, 2-(3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy-
CAS No.:71313-39-8
Molecular Formula:C20H20O4
Molecular Weight:324.3704
Hs Code.:
DSSTox Substance ID:DTXSID30221488
Wikidata:Q83099272

Synonyms:BRN 2301670;1H-Indene-1,3(2H)-dione, 2-(3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy-;71313-39-8;2-(3-(1,1-Dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy-1H-indene-1,3(2H)-dione;DTXSID30221488;LS-81669

Suppliers and Price of 1H-Indene-1,3(2H)-dione, 2-(3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy-

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
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price

Total 1 raw suppliers

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-(3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy-

Chemical Property:

Vapor Pressure:2.51E-10mmHg at 25°C
Boiling Point:487.7°Cat760mmHg
Flash Point:262.9°C
Density:1.284g/cm³
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:324.13615911
Heavy Atom Count:24
Complexity:508

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C(C)(C)C)O)C2(C(=O)C3=CC=CC=C3C2=O)O

Technology Process of 1H-Indene-1,3(2H)-dione, 2-(3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy-

There total 2 articles about 1H-Indene-1,3(2H)-dione, 2-(3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)-2-hydroxy- 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: 96.0%

: 2409-55-4
2-tert-Butyl-4-methylphenol

: 485-47-2
indan-1,2,3-trione hydrate

: 71313-39-8
2-(3-tert-Butyl-2-hydroxy-5-methyl-phenyl)-2-hydroxy-indan-1,3-dione

Guidance literature:: In acetic acid; for 0.5h; Heating;
DOI:10.1055/s-1984-30960

Reference yield:

: 71313-39-8
2-(3-tert-Butyl-2-hydroxy-5-methyl-phenyl)-2-hydroxy-indan-1,3-dione

Guidance literature:: Ninhydrin, 4-Methyl-2-t-butylphenol;

Reference yield:

: 71313-39-8
2-(3-tert-Butyl-2-hydroxy-5-methyl-phenyl)-2-hydroxy-indan-1,3-dione

: 23050-96-6
3-tert-butyl-5-methylsalicylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / acetic acid / 12 h / Heating

2: aq. NaOH / 0.08 h / Heating

With sodium hydroxide; In acetic acid;
DOI:10.1055/s-1984-30960