2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol

Base Information

• Chemical Name: 2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol
• CAS No.: 217433-37-9
• Molecular Formula: C13H18O3
• Molecular Weight: 222.284
• DSSTox Substance ID: DTXSID90463024
• Nikkaji Number: J1.651.510H
• Mol file: 217433-37-9.mol

Synonyms:217433-37-9;2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol;[2-(oxan-2-yloxymethyl)phenyl]methanol;(2-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)methanol;{2-[(oxan-2-yloxy)methyl]phenyl}methanol;Benzenemethanol, 2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-;MFCD26523291;SCHEMBL5107704;DTXSID90463024;VOCBXMPWJAQCQY-UHFFFAOYSA-N;AMY24042;AKOS024258121;SB22916;CS-11598;SY026041;CS-0449777;FT-0707834;(2-{[(Oxan-2-yl)oxy]methyl}phenyl)methanol;A878941;{2-[(tetrahydro-2h-pyran-2-yloxy)methyl]phenyl}methanol

Chemical Property of 2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol

Chemical Property:

• PSA: 38.69000
• LogP: 2.22210
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 222.125594432
• Heavy Atom Count: 16
• Complexity: 196

Purity/Quality:

97% ^*data from raw suppliers

2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzylAlcohol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCOC(C1)OCC2=CC=CC=C2CO

Technology Process of 2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol

There total 2 articles about 2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol 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%

3,4-dihydro-2H-pyran (110-87-2) + phthalyl alcohol (612-14-6) → 2-[(tetrahydro-2H-pyran-2-yloxy)methyl]phenylmethanol (217433-37-9)

Guidance literature:

With toluene-4-sulfonic acid; In N,N-dimethyl-formamide; for 1.5h; cooling;

DOI:10.1021/jo0493020

Reference yield:

3,4-dihydro-2H-pyran (110-87-2) + phthalyl alcohol (612-14-6) → tetrahydro-2H-2-pyranol (694-54-2) + 2-[(tetrahydro-2H-pyran-2-yloxy)methyl]phenylmethanol (217433-37-9) + C18H26O4

Guidance literature:

With Dowex 50W x 2; In toluene; at 30 ℃; for 3.66667h;

DOI:10.1021/jo980659b

Reference yield: 81.0%

2-[(tetrahydro-2H-pyran-2-yloxy)methyl]phenylmethanol (217433-37-9) → 2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)benzaldehyde (99948-47-7)

Guidance literature:

With Iron(III) nitrate nonahydrate; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; potassium chloride; oxygen; In 1,2-dichloro-ethane; at 25 ℃; for 12h;

DOI:10.1021/jacs.6b03948

upstream raw materials:

3,4-dihydro-2H-pyran

phthalyl alcohol

Downstream raw materials:

2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)benzaldehyde

15-[2-(tetrahydro-pyran-2-yloxymethyl)-benzyloxymethoxy]-pentadecanoic acid methyl ester

(2-(15-allyloxy-pentadecyloxymethoxymethyl)-phenyl)-methanol

15-[2-(tetrahydro-pyran-2-yloxymethyl)-benzyloxymethoxy]-pentadecan-1-ol

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