(2R,3S)-3-Methyl-2-phenyloxetane

Base Information Edit

Chemical Name:(2R,3S)-3-Methyl-2-phenyloxetane
CAS No.:53432-99-8
Molecular Formula:C₁₀H₁₂O
Molecular Weight:148.205
Hs Code.:
DSSTox Substance ID:DTXSID80508377
Nikkaji Number:J1.704.927E
Wikidata:Q82365242
Mol file:53432-99-8.mol

Synonyms:(2R,3S)-3-Methyl-2-phenyloxetane;53432-99-8;DTXSID80508377

Suppliers and Price of (2R,3S)-3-Methyl-2-phenyloxetane

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (2R,3S)-3-Methyl-2-phenyloxetane Edit

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:148.088815002
Heavy Atom Count:11
Complexity:127

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1COC1C2=CC=CC=C2
Isomeric SMILES:C[C@H]1CO[C@H]1C2=CC=CC=C2

Technology Process of (2R,3S)-3-Methyl-2-phenyloxetane

There total 2 articles about (2R,3S)-3-Methyl-2-phenyloxetane 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: