2H-Pyran-2-one, 4-methyl-6-(1-methylethyl)-

Base Information

Chemical Name:2H-Pyran-2-one, 4-methyl-6-(1-methylethyl)-
CAS No.:50405-95-3
Molecular Formula:C9H12 O2
Molecular Weight:152.193
Hs Code.:2932999099
European Community (EC) Number:256-579-7
UNII:JAG4B3CE2J
DSSTox Substance ID:DTXSID3068548
Nikkaji Number:J422.535J
Wikidata:Q81995301
ChEMBL ID:CHEMBL2252918
Mol file:50405-95-3.mol

Synonyms:50405-95-3;2H-Pyran-2-one, 4-methyl-6-(1-methylethyl)-;4-methyl-6-propan-2-ylpyran-2-one;EINECS 256-579-7;4-Methyl-6-(1-methylethyl)-2H-pyran-2-one;6-Isopropyl-4-methyl-alpha-pyrone;JAG4B3CE2J;SCHEMBL8368041;CHEMBL2252918;DTXSID3068548;4-Methyl-6-isopropyl-alpha-pyrone;4-methyl-6-isopropyl-.alpha.-pyrone;4-Methyl-6-isopropyl-2H-pyran-2-one;4 - methyl - 6 - (1 - methylethyl) - 2H - pyran - 2 - one

Suppliers and Price of 2H-Pyran-2-one, 4-methyl-6-(1-methylethyl)-

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 7 raw suppliers

Chemical Property of 2H-Pyran-2-one, 4-methyl-6-(1-methylethyl)-

Chemical Property:

Vapor Pressure:0.0144mmHg at 25°C
Boiling Point:257.6°C at 760 mmHg
Flash Point:101.2°C
PSA：30.21000
Density:1.023g/cm³
LogP:2.07160
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:234

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)OC(=C1)C(C)C

Technology Process of 2H-Pyran-2-one, 4-methyl-6-(1-methylethyl)-

There total 7 articles about 2H-Pyran-2-one, 4-methyl-6-(1-methylethyl)- 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:

: 924-50-5
Methyl 3,3-dimethylacrylate

: 50405-95-3
4-Methyl-6-(1-methylethyl)-2H-pyran-2-on

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃ / CH₂Cl₂

2: AcOH; H₂SO₄

With aluminium trichloride; sulfuric acid; acetic acid; In dichloromethane; 1: Friedel-Crafts acylation;
DOI:10.1021/jf052792s

Reference yield:

: 541-47-9
3-Methylbutenoic acid

: 50405-95-3
4-Methyl-6-(1-methylethyl)-2H-pyran-2-on

Guidance literature:: Multi-step reaction with 3 steps

1: 95 percent / H₂SO₄

2: AlCl₃ / CH₂Cl₂

3: AcOH; H₂SO₄

With aluminium trichloride; sulfuric acid; acetic acid; In dichloromethane; 2: Friedel-Crafts acylation;
DOI:10.1021/jf052792s

Reference yield:

: 18150-99-7
2-methyl-3,4-epoxy-5-hexanone

: 50405-95-3
4-Methyl-6-(1-methylethyl)-2H-pyran-2-on

Guidance literature:: Multi-step reaction with 3 steps

1: 1) NaH / 1) dioxane, 2) 12h, reflux

2: 86 percent / Et₂O-BF₃ / benzene / 1 h / Ambient temperature

3: SOCl₂ / benzene / 1.5 h / Heating

With thionyl chloride; boron trifluoride diethyl etherate; sodium hydride; In benzene;