2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde

Base Information

Chemical Name:2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde
CAS No.:699-13-8
Molecular Formula:C₇H₁₂O₃
Molecular Weight:144.17
Hs Code.:
DSSTox Substance ID:DTXSID301251952
Nikkaji Number:J3.305.536F
Mol file:699-13-8.mol

Synonyms:2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde;699-13-8;2-(oxan-2-yloxy)acetaldehyde;2-[(Tetrahydro-2H-pyran-2-yl)oxy]acetaldehyde;SCHEMBL8011386;AMY2069;PILOIBFMHGPQOL-UHFFFAOYSA-N;DTXSID301251952;MFCD22070671;2-(tetrahydro-2-pyranyloxy)acetaldehyde;Tetrahydro-2H-pyran-2-yloxyacetaldehyde;2-(Tetrahydro-2-pyranyloxy)-acetaldehyde;A935134;2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-ACETALDEHYDE

Suppliers and Price of 2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde

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

Crysdot
2-((Tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde 97%
1g
$ 580.00

Crysdot
2-((Tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde 97%
250mg
$ 232.00

Total 5 raw suppliers

Chemical Property of 2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde

Chemical Property:

XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:144.078644241
Heavy Atom Count:10
Complexity:103

Purity/Quality:

99% ^*data from raw suppliers

2-((Tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCOC(C1)OCC=O

Technology Process of 2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde

There total 8 articles about 2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde 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: 94.0%

: 72900-28-8
2-((Z)-4-(tetrahydro-2H-pyran-2-yloxy)but-2-enyloxy)-tetrahydro-2H-pyran

: 699-13-8
(tetrahydropyranyloxy)acetaldehyde

Guidance literature:: 2-((Z)-4-(tetrahydro-2H-pyran-2-yloxy)but-2-enyloxy)-tetrahydro-2H-pyran; With ozone; In dichloromethane; at -78 ℃; for 4h;

With triphenylphosphine; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jm301695c

Reference yield: 81.0%

: 18107-53-4
1,4-bis(tetrahydropyran-2-yloxy)-2-butene

: 699-13-8
(tetrahydropyranyloxy)acetaldehyde

Guidance literature:: 1,4-bis(tetrahydropyran-2-yloxy)-2-butene; With ozone; In dichloromethane; at -78 ℃; for 2h;

With acetic acid; In dichloromethane; water; at -78 - 0 ℃;

With zinc; In dichloromethane; water; at 0 ℃; for 0.5h; Inert atmosphere;
DOI:10.1016/j.tet.2010.03.093

Reference yield: 76.0%

: 2162-31-4
2-(tetrahydropyran-2-yloxy)ethanol

: 699-13-8
(tetrahydropyranyloxy)acetaldehyde

Guidance literature:: 2-(tetrahydropyran-2-yloxy)ethanol; With oxalyl dichloride; dimethyl sulfoxide; In dichloromethane; at -78 ℃; for 0.25h; Inert atmosphere;

With triethylamine; In dichloromethane; at -78 - 21 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.jfluchem.2018.09.009