4-Hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione

Base Information

Chemical Name:4-Hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione
CAS No.:15298-01-8
Molecular Formula:C15H16 O4
Molecular Weight:260.29
Hs Code.:2914690090
NSC Number:100414
DSSTox Substance ID:DTXSID40295211
Nikkaji Number:J142.076C
Wikidata:Q82035003
ChEMBL ID:CHEMBL259061
Mol file:15298-01-8.mol

Synonyms:15298-01-8;4-hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione;2-Hydroxy-3-(3-hydroxy-3-methylbutyl)-1,4-naphthalenedione;NSC100414;NCIOpen2_006881;CHEMBL259061;DTXSID40295211;2-hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,4-dione;1,4-Naphthalenedione, 2-hydroxy-3-(3-hydroxy-3-methylbutyl)-;NSC-100414;1, 2-hydroxy-3-(3-hydroxy-3-methylbutyl)-;2-hydroxy-3-(3-hydroxy-3-methyl-butyl)naphthalene-1,4-dione

Suppliers and Price of 4-Hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione

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 4 raw suppliers

Chemical Property of 4-Hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione

Chemical Property:

Vapor Pressure:5.75E-09mmHg at 25°C
Boiling Point:452.2°C at 760 mmHg
Flash Point:241.4°C
PSA：74.60000
Density:1.3g/cm³
LogP:2.42880
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:260.10485899
Heavy Atom Count:19
Complexity:433

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)O

Technology Process of 4-Hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione

There total 1 articles about 4-Hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione 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:

: 4707-32-8
2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione

: 15298-01-8
2-hydroxy-3-(3-hydroxy-3-methylbutyl)-naphthalene-1,4dione

Guidance literature:: With potassium hydroxide; water; Faellen der Loesung durch Essigsaeure;

Reference yield:

: 15298-01-8
2-hydroxy-3-(3-hydroxy-3-methylbutyl)-naphthalene-1,4dione

: 4707-32-8
2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione

Guidance literature:

Reference yield:

: 15298-01-8
2-hydroxy-3-(3-hydroxy-3-methylbutyl)-naphthalene-1,4dione

: 84-79-7
Lapachol

Guidance literature:: Multi-step reaction with 3 steps

1: Et₃N, Zn

2: I₂ / xylene / Heating

3: aq. NaOH / dioxane

With sodium hydroxide; iodine; triethylamine; zinc; In 1,4-dioxane; xylene;
DOI:10.1039/j39710000509