(2s)-2-[(4-Methoxyphenoxy)methyl]oxirane

Base Information

• Chemical Name: (2s)-2-[(4-Methoxyphenoxy)methyl]oxirane
• CAS No.: 71031-04-4
• Molecular Formula: C₁₀H₁₂O₃
• Molecular Weight: 180.203
• European Community (EC) Number: 849-605-9
• Nikkaji Number: J1.210.699H
• Mol file: 71031-04-4.mol

Synonyms:71048-65-2;(2s)-2-[(4-methoxyphenoxy)methyl]oxirane;(S)-2-((4-Methoxyphenoxy)methyl)oxirane;Oxirane, [(4-methoxyphenoxy)methyl]-, (S)-;71031-04-4;starbld0027311;O-(4-methoxyphenyl)-glycidol;SCHEMBL6099389;(S)-4-Methoxyphenyl glycidyl ether;MFCD06657662;AKOS030240824;Oxirane,2-[(4-methoxyphenoxy)methyl]-,(2R)-

Chemical Property of (2s)-2-[(4-Methoxyphenoxy)methyl]oxirane

Chemical Property:

• PSA: 30.99000
• LogP: 1.47280
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 180.078644241
• Heavy Atom Count: 13
• Complexity: 152

Purity/Quality:

99% ^*data from raw suppliers

(2S)-2-[(4-METHOXYPHENOXY)METHYL]OXIRANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OCC2CO2
• Isomeric SMILES: COC1=CC=C(C=C1)OC[C@@H]2CO2

Technology Process of (2s)-2-[(4-Methoxyphenoxy)methyl]oxirane

There total 48 articles about (2s)-2-[(4-Methoxyphenoxy)methyl]oxirane 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: 92.0%

(2s)-(+)-glycidyl 3-nitrobenzenesulfonate (115314-14-2) + 4-methoxy-phenol (150-76-5) → (2S)-2-{[4-(methoxy)phenoxy]methyl}oxirane (2211-94-1,51469-79-5,71031-04-4,71048-65-2,26744-15-0)

Guidance literature:

With cesium fluoride; In N,N-dimethyl-formamide; at 25 ℃; for 16h;

DOI:10.1016/S0040-4020(99)00896-0

Reference yield: 91.0%

(R)-1-Chloro-3-(4-methoxy-phenoxy)-propan-2-ol (142037-06-7) → (2S)-2-{[4-(methoxy)phenoxy]methyl}oxirane (2211-94-1,51469-79-5,71031-04-4,71048-65-2,26744-15-0)

Guidance literature:

With sodium hydroxide; In tetrahydrofuran; for 22h; Ambient temperature;

DOI:10.3987/COM-91-5934

Reference yield: 89.0%

(R)-(-)-epichlorohydrin (51594-55-9,24969-06-0,13403-37-7) + 4-methoxy-phenol (150-76-5) → (2S)-2-{[4-(methoxy)phenoxy]methyl}oxirane (2211-94-1,51469-79-5,71031-04-4,71048-65-2,26744-15-0)

Guidance literature:

With sodium hydroxide; benzyltrimethylammonium chloride; In water; toluene; at 0 - 20 ℃; for 35.67h;

upstream raw materials:

allyl (4-methoxyphenyl) ether

Benzoic acid (R)-1-bromomethyl-2-(4-methoxy-phenoxy)-ethyl ester

(R)-1-Chloro-3-(4-methoxy-phenoxy)-propan-2-ol

(S)-1-O-(4-methoxyphenyl)glycerol

Downstream raw materials:

4'-methoxyphenyl (S)-2-hydroxy-4-octadecynyl ether

(2S)-1-azido-3-(4-methoxyphenoxy)propan-2-ol

(2 S)-1-[(4-Aminophenethyl)amino]-3-(4-methoxyphenoxy)-2-propanol

(S)-1-O-(4-methoxyphenyl)glycerol

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