(betaR)-beta-(Methoxymethoxy)benzeneethanol

Base Information

• Chemical Name: (betaR)-beta-(Methoxymethoxy)benzeneethanol
• CAS No.: 269402-51-9
• Molecular Formula: C₁₀H₁₄O₃
• Molecular Weight: 182.219
• DSSTox Substance ID: DTXSID301285452

Synonyms:(betaR)-beta-(Methoxymethoxy)benzeneethanol;SCHEMBL2065578;DTXSID301285452;269402-51-9

Chemical Property of (betaR)-beta-(Methoxymethoxy)benzeneethanol

Chemical Property:

• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 182.094294304
• Heavy Atom Count: 13
• Complexity: 121

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COCOC(CO)C1=CC=CC=C1
• Isomeric SMILES: COCO[C@@H](CO)C1=CC=CC=C1

Technology Process of (betaR)-beta-(Methoxymethoxy)benzeneethanol

There total 10 articles about (betaR)-beta-(Methoxymethoxy)benzeneethanol 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: 100.0%

(R)-Methoxymethoxy-phenyl-acetic acid (R)-1-formyl-heptyl ester → (R)-1,2-octanediol (1117-86-8,87720-89-6,87720-91-0,87720-90-9) + (R)-2-methyloxymethoxy-2-phenyl-1-ethanol (269402-51-9)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran;

DOI:10.1016/S0960-894X(96)00611-7

Reference yield: 100.0%

(R)-Methoxymethoxy-phenyl-acetic acid (S)-1-formyl-heptyl ester → (S)-octane-1,2-diol (1117-86-8,87720-89-6,87720-90-9,87720-91-0) + (R)-2-methyloxymethoxy-2-phenyl-1-ethanol (269402-51-9)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran;

DOI:10.1016/S0960-894X(96)00611-7

Reference yield: 99.0%

methyl (R)-(methoxymethoxy)(phenyl)ethanoate (211614-43-6) → (R)-2-methyloxymethoxy-2-phenyl-1-ethanol (269402-51-9)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1h;

DOI:10.1021/jo049517+

upstream raw materials:

methyl (R)-(methoxymethoxy)(phenyl)ethanoate

(R)-methyl mandelate

(R)-Mandelic Acid

(R)-2-(tert-butyldimethylsilyloxy)-1-phenylethan-1-ol

Downstream raw materials:

2-{[(2R)-2-(methoxymethoxy)-2-phenylethyl]oxy}-1H-isoindole-1,3(2H)-dione

(2S)-2-({[(1R)-1-(3-methoxyphenyl)ethyl]amino}oxy)-2-phenylethanol

(1R)-2-(aminooxy)-1-phenylethanol

(R)-(2-methoxy-1-(methoxymethoxy)ethyl)benzene

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