(R)-2-Methyltetrahydropyran-4-one

Base Information

Chemical Name:(R)-2-Methyltetrahydropyran-4-one
CAS No.:82110-22-3
Molecular Formula:C₆H₁₀O₂
Molecular Weight:114.144
Hs Code.:
DSSTox Substance ID:DTXSID601281473
Nikkaji Number:J2.679.217G
Mol file:82110-22-3.mol

Synonyms:82110-22-3;(R)-2-METHYLTETRAHYDROPYRAN-4-ONE;(2R)-2-methyloxan-4-one;(R)-2-Methyldihydro-2H-pyran-4(3H)-one;SCHEMBL9197100;TQR0675;DTXSID601281473;MFCD22419319;AS-51652;(2R)-Tetrahydro-2-methyl-4H-pyran-4-one;(R)-2alpha-Methyltetrahydro-2H-pyran-4-one;CS-0053489;P13205;A864455

Suppliers and Price of (R)-2-Methyltetrahydropyran-4-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

Matrix Scientific
(R)-2-Methyltetrahydropyran-4-one 97.0%
1g
$ 1552.00

Crysdot
(R)-2-Methyldihydro-2H-pyran-4(3H)-one 95+%
1g
$ 733.00

Alichem
(R)-2-Methyldihydro-2H-pyran-4(3H)-one
1g
$ 733.00

ACHEMBLOCK
(R)-2-Methyltetrahydropyran-4-one 95%
5G
$ 5295.00

ACHEMBLOCK
(R)-2-Methyltetrahydropyran-4-one 95%
1G
$ 1765.00

Total 7 raw suppliers

Chemical Property of (R)-2-Methyltetrahydropyran-4-one

Chemical Property:

Storage Temp.:2-8°C
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:98.7

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-Methyltetrahydropyran-4-one 97.0% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CC(=O)CCO1
Isomeric SMILES:C[C@@H]1CC(=O)CCO1

Technology Process of (R)-2-Methyltetrahydropyran-4-one

There total 9 articles about (R)-2-Methyltetrahydropyran-4-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%

: 33747-08-9,55230-32-5,82065-16-5,82065-20-1,82110-13-2,82110-17-6,89791-47-9
(2R,4R)-2-methyltetrahydro-2H-pyran-4-ol

: 82110-22-3
(2R)-2-methyltetrahydro-4H-pyran-4-one

Guidance literature:: (2R,4R)-2-methyltetrahydro-2H-pyran-4-ol; With Jones reagent; In acetone; at 0 - 20 ℃; for 0.666667h;

With isopropyl alcohol; In acetone; at 0 ℃; for 0.5h;

Reference yield:

: 89791-47-9
(2S,4S)-4-hydroxy-2-methyltetrahydropyran

: 82110-21-2
(S)-2-methyl-3,4,5,6-tetrahydro-2H-pyran-4-one

: 82110-22-3
(2R)-2-methyltetrahydro-4H-pyran-4-one

Guidance literature:: With pyridinium chlorochromate; In dichloromethane; at 20 ℃; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/ja00381a025

Reference yield:

: 33747-08-9,55230-32-5,82065-16-5,82065-20-1,82110-13-2,82110-17-6,89791-47-9
cis-2-methyltetrahydro-2H-pyran-4-ol

: 82110-22-3
(2R)-2-methyltetrahydro-4H-pyran-4-one

Guidance literature:: Multi-step reaction with 2 steps

2: CrO₃ / acetone

With chromium(VI) oxide; In acetone;
DOI:10.1021/jm00054a016