(4-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl methylcarbamate

Base Information

Chemical Name:(4-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl methylcarbamate
CAS No.:50827-60-6
Molecular Formula:C₁₀H₁₁NO₄
Molecular Weight:209.202
Hs Code.:
NSC Number:166888
UNII:OH8AOW7M55
DSSTox Substance ID:DTXSID40198859
Wikidata:Q83071712
Mol file:50827-60-6.mol

Synonyms:(4-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl methylcarbamate;50827-60-6;OH8AOW7M55;NSC166888;UNII-OH8AOW7M55;NSC 166888;NSC-166888;2-Methyl-5-((((methylamino)carbonyl)oxy)methyl)-2,5-cyclohexadiene-1,4-dione;DTXSID40198859;(4-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl N-methylcarbamate;2,5-CYCLOHEXADIENE-1,4-DIONE, 2-METHYL-5-((((METHYLAMINO)CARBONYL)OXY)METHYL)-

Suppliers and Price of (4-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl methylcarbamate

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-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl methylcarbamate

Chemical Property:

Vapor Pressure:6.58E-05mmHg at 25°C
Boiling Point:344.5°C at 760 mmHg
Flash Point:162.1°C
Density:1.242g/cm³
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:209.06880783
Heavy Atom Count:15
Complexity:379

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)C(=CC1=O)COC(=O)NC

Technology Process of (4-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl methylcarbamate

There total 2 articles about (4-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methyl methylcarbamate 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:

: 95-71-6,96937-50-7
2-methylbenzene-1,4-diol

: 50827-60-6
Methyl-carbamic acid 4-methyl-3,6-dioxo-cyclohexa-1,4-dienylmethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: (i) aq. NaOH, (ii) Ag₂O, MgSO₄, THF

2: Et₃N / tetrahydrofuran

With triethylamine; In tetrahydrofuran;
DOI:10.1021/jm00269a013