2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one

Base Information

Chemical Name:2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one
CAS No.:64637-01-0
Molecular Formula:C10H16 O2
Molecular Weight:168.236
Hs Code.:2914400090
European Community (EC) Number:264-984-5
DSSTox Substance ID:DTXSID40983242
Nikkaji Number:J307.267C
Wikidata:Q82970153
Mol file:64637-01-0.mol

Synonyms:2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one;64637-01-0;EINECS 264-984-5;2-Hydroxy-4,4,6,6-tetramethyl-2-cyclohexen-1-one;2-hydroxy-4,4,6,6-tetramethylcyclohex-2-enone;SCHEMBL11038811;DTXSID40983242;2-Cyclohexen-1-one, 2-hydroxy-4,4,6,6-tetramethyl-;2-Hydroxy-4,4,6,6-tetramethyl-2-cyclohexen-1-one #

Suppliers and Price of 2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one

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 2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one

Chemical Property:

Vapor Pressure:0.00189mmHg at 25°C
Boiling Point:259.4°C at 760 mmHg
Flash Point:107.5°C
PSA：37.30000
Density:1.001g/cm³
LogP:2.45350
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:168.115029749
Heavy Atom Count:12
Complexity:247

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(C(=O)C(=C1)O)(C)C)C

Technology Process of 2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one

There total 5 articles about 2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one 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: 84.0%

: 2065-76-1
2,6-dibromo-3,3,5,5-tetramethylcyclohexanone

: 64637-01-0
2-hydroxy-4,4,6,6-tetramethylcyclohex-2-enone

Guidance literature:: With potassium hydroxide;

Reference yield:

: 14376-79-5
3,3,5,5-tetramethylcyclohexanone

: 64637-01-0
2-hydroxy-4,4,6,6-tetramethylcyclohex-2-enone

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; potassium tert-butylate; oxygen; In tert-butyl alcohol;

Reference yield:

: 4694-11-5
2,2,4,4-tetramethylcyclopentanone

: 64637-01-0
2-hydroxy-4,4,6,6-tetramethylcyclohex-2-enone

Guidance literature:: Multi-step reaction with 2 steps

1: SeO₂ / dioxane

2: aq. KOH / diethyl ether

With potassium hydroxide; selenium(IV) oxide; In 1,4-dioxane; diethyl ether;