6-Isopropyloxy-2H-pyran-3(6H)-one

Base Information

Chemical Name:6-Isopropyloxy-2H-pyran-3(6H)-one
CAS No.:71443-27-1
Molecular Formula:C₈H₁₂O₃
Molecular Weight:156.181
Hs Code.:
DSSTox Substance ID:DTXSID90441983
Nikkaji Number:J2.935.368I
Mol file:71443-27-1.mol

Synonyms:71443-27-1;6-Isopropyloxy-2H-pyran-3(6H)-one;2-propan-2-yloxy-2H-pyran-5-one;6-isopropoxy-2H-pyran-3(6H)-one;6-(1-Methylethoxy)-2H-pyran-3(6H)-one;starbld0006368;AGN-PC-0N7053;SCHEMBL11759764;DTXSID90441983;2-Isopropoxy-2H-pyran-5(6H)-one;FT-0670545

Suppliers and Price of 6-Isopropyloxy-2H-pyran-3(6H)-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

TRC
6-Isopropyloxy-2H-pyran-3(6H)-one
100mg
$ 165.00

Medical Isotopes, Inc.
6-Isopropyloxy-2H-pyran-3(6H)-one
1 g
$ 2200.00

Total 3 raw suppliers

Chemical Property of 6-Isopropyloxy-2H-pyran-3(6H)-one

Chemical Property:

Melting Point:31-32 °C
Boiling Point:255.3±40.0 °C(Predicted)
PSA：35.53000
Density:1.06±0.1 g/cm3(Predicted)
LogP:0.89300
Solubility.:Dichloromethane, Ethyl Acetate
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:156.078644241
Heavy Atom Count:11
Complexity:172

Purity/Quality:

99% ^*data from raw suppliers

6-Isopropyloxy-2H-pyran-3(6H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1C=CC(=O)CO1
Uses 6-Isopropyloxy-2H-pyran-3(6H)-one is used in the preparation of germination stimulant furopyranones.

Technology Process of 6-Isopropyloxy-2H-pyran-3(6H)-one

There total 4 articles about 6-Isopropyloxy-2H-pyran-3(6H)-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: 85.0%

: 62644-49-9
6-acetoxy-2H-pyran-3(6H)-one

: 67-63-0,8013-70-5
isopropyl alcohol

: 71443-27-1
6-isopropoxy-2H-pyran-3(6H)-one

Guidance literature:: With mont K-10; In dichloromethane; 1.) 0 - 5 deg C, 5 min, 2.) 40 deg C, 30 min;
DOI:10.1080/00397919608004605

Reference yield:

: (5,6-dihydro-5-oxo-2H-pyran-2-yl)carbonic acid 1,1-dimethylethyl ester

: 67-63-0,8013-70-5
isopropyl alcohol

: 71443-27-1
6-isopropoxy-2H-pyran-3(6H)-one

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; triphenylphosphine; In dichloromethane; at 20 ℃; for 1h; Molecular sieve;
DOI:10.1016/j.tet.2018.12.022

Reference yield:

: 35436-57-8
6-hydroxy-3,6-dihydro-2H-pyran-3-one

: 71443-27-1
6-isopropoxy-2H-pyran-3(6H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / 24 h / Ambient temperature

2: 85 percent / mont K-10 / CH₂Cl₂ / 1.) 0 - 5 deg C, 5 min, 2.) 40 deg C, 30 min

With mont K-10; In pyridine; dichloromethane;
DOI:10.1080/00397919608004605