1-(Oxan-4-yl)ethan-1-ol

Base Information

• Chemical Name: 1-(Oxan-4-yl)ethan-1-ol
• CAS No.: 66956-74-9
• Molecular Formula: C7H14O2
• Molecular Weight: 130.187
• European Community (EC) Number: 855-751-4
• Mol file: 66956-74-9.mol

Synonyms:1-(oxan-4-yl)ethan-1-ol;66956-74-9;1-(tetrahydro-2H-pyran-4-yl)ethanol;1-(OXAN-4-YL)ETHANOL;MFCD17015952;2H-Pyran-4-methanol, tetrahydro-alpha-methyl-, (alphaS)-;MFCD21188408;1-tetrahydropyran-4-ylethanol;SCHEMBL1168562;HNSFAXPMNOFMQI-UHFFFAOYSA-N;tetrahydro-2H-pyran-4-yl-ethanol;1-(tetrahydropyran-4-yl)-ethanol;AKOS013214750;CS-W004281;PB40879;Tetrahydro-a-methyl-2H-pyran-4-methanol;AM806479;DS-19689;SY123606;SY157011;1-(tetrahydro-2H-pyran-4-yl)ethan-1-ol;(R)-1-(Tetrahydro-2H-pyran-4-yl)ethanol;EN300-104907;Z1171215247

Chemical Property of 1-(Oxan-4-yl)ethan-1-ol

Chemical Property:

• Boiling Point: 112-114 °C(Press: 17 Torr)
• PKA: 14.91±0.20(Predicted)
• PSA: 29.46000
• Density: 0.996±0.06 g/cm3(Predicted)
• LogP: 0.79380
• Storage Temp.: 2-8°C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 130.099379685
• Heavy Atom Count: 9
• Complexity: 77

Purity/Quality:

97% ^*data from raw suppliers

1-(oxan-4-yl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1CCOCC1)O

Technology Process of 1-(Oxan-4-yl)ethan-1-ol

There total 1 articles about 1-(Oxan-4-yl)ethan-1-ol 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:

3,4,5,6-tetrahydro-2H-pyran-4-carbaldehyde (50675-18-8) + methylmagnesium bromide (75-16-1) → 1-(tetrahydro-2H-pyran-4-yl)ethan-1-ol (66956-74-9)

Guidance literature:

3,4,5,6-tetrahydro-2H-pyran-4-carbaldehyde; methylmagnesium bromide; In diethyl ether; at 0 - 20 ℃;

With water; ammonium chloride; In diethyl ether;

Reference yield: 49.0%

1-(tetrahydro-2H-pyran-4-yl)ethan-1-ol (66956-74-9) + 4-methyl-5-nitrophenol (2042-14-0) → 4-(1-(4-methyl-3-nitrophenoxy)ethyl)tetrahydro-2H-pyran

Guidance literature:

With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 5h; Inert atmosphere;

Reference yield: 32.9%

1-(tetrahydro-2H-pyran-4-yl)ethan-1-ol (66956-74-9) + ethyl 1-(3'-hydroxy-[1,1'-biphenyl]-3-yl)-5-(2-(1-methyl-1H-1,2,3-triazol-4-yl)cyclopropyl)-1H-pyrazole-4-carboxylate → ethyl 5-(2-(1-methyl-1H-1,2,3-triazol-4-yl)cyclopropyl)-1-(3'-(1-(tetrahydro-2H-pyran-4-yl)ethoxy)-[1,1'-biphenyl]-3-yl)-1H-pyrazole-4-carboxylate

Guidance literature:

With (Z)-diazene-1,2-diylbis(piperidin-1-ylmethanone); triphenylphosphine; In dichloromethane; at 20 ℃; for 16h;

upstream raw materials:

3,4,5,6-tetrahydro-2H-pyran-4-carbaldehyde

methylmagnesium bromide

Downstream raw materials:

1-(tetrahydro-2H-pyran-4-yl)ethanamine

(Z)-methyl 2-(2-bromophenyl)-3-((1-(tetrahydro-2H-pyran-4-yl)ethyl)amino)but-2-enoate

N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1-(1-(tetrahydro-2H-pyran-4-yl)ethyl)-1H-indole-3-carboxamide

(R)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1-(1-(tetrahydro-2H-pyran-4-yl)ethyl)-1H-indole-3-carboxamide

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