2-[(2-Butoxyphenoxy)methyl]oxirane

Base Information

• Chemical Name: 2-[(2-Butoxyphenoxy)methyl]oxirane
• CAS No.: 53828-22-1
• Molecular Formula: C13H18O3
• Molecular Weight: 222.284
• DSSTox Substance ID: DTXSID30604095

Synonyms:2-[(2-Butoxyphenoxy)methyl]oxirane;53828-22-1;SCHEMBL7282087;2-n-butoxyphenyl glycidyl ether;DTXSID30604095;GVKQKGSVGRYSDK-UHFFFAOYSA-N

Chemical Property of 2-[(2-Butoxyphenoxy)methyl]oxirane

Chemical Property:

• Boiling Point: 314.0±12.0 °C(Predicted)
• PSA: 30.99000
• Density: 1.072±0.06 g/cm3(Predicted)
• LogP: 2.64310
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 222.125594432
• Heavy Atom Count: 16
• Complexity: 196

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=CC=C1OCC2CO2

Technology Process of 2-[(2-Butoxyphenoxy)methyl]oxirane

There total 1 articles about 2-[(2-Butoxyphenoxy)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:

→ 1-butoxy-2-(2,3-epoxy-propoxy)-benzene (53828-22-1)

Guidance literature:

Reference yield: 74.0%

N-benzyl-N'-[1,3-dimethyl-2,4-dioxopyrimid-6-yl]ethylenediamine (69479-16-9) + 1-butoxy-2-(2,3-epoxy-propoxy)-benzene (53828-22-1) → N-[3-(o-Butoxyphenoxy)-2-hydroxypropyl]-N'-[1,3-dimethyl-2,4-dioxopyrimid-6-yl]ethylenediamine (69479-17-0)

Guidance literature:

palladium-carbon; In 1,4-dioxane; ethanol;

Reference yield: 36.0%

1-butoxy-2-(2,3-epoxy-propoxy)-benzene (53828-22-1) + 1-[(4-fluorophenyl)methyl]-N-(4-piperidinyl)-1H-benzimidazol-2-amine dihydrobromide (75970-64-8) → α-(2-butoxyphenoxymethyl)-4-[1-(4-fluorophenylmethyl)-1H-benzimidazol-2-ylamino]-1-piperidineethanol (75971-08-3)

Guidance literature:

With sodium carbonate; In methanol; benzene; Heating;

DOI:10.1021/jm00150a029

Downstream raw materials:

α-(2-butoxyphenoxymethyl)-4-[1-(4-fluorophenylmethyl)-1H-benzimidazol-2-ylamino]-1-piperidineethanol

N-[3-(o-Butoxyphenoxy)-2-hydroxypropyl]-N'-[1,3-dimethyl-2,4-dioxopyrimid-6-yl]ethylenediamine

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