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1-((R)-hex-1-yn-3-yloxy)-4-methylbenzene

Base Information Edit
  • Chemical Name:1-((R)-hex-1-yn-3-yloxy)-4-methylbenzene
  • CAS No.:930608-58-5
  • Molecular Formula:C13H16O
  • Molecular Weight:188.269
  • Hs Code.:
  • Mol file:930608-58-5.mol
1-((R)-hex-1-yn-3-yloxy)-4-methylbenzene

Synonyms:1-((R)-hex-1-yn-3-yloxy)-4-methylbenzene

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-((R)-hex-1-yn-3-yloxy)-4-methylbenzene Edit
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Technology Process of 1-((R)-hex-1-yn-3-yloxy)-4-methylbenzene

There total 2 articles about 1-((R)-hex-1-yn-3-yloxy)-4-methylbenzene 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:
Guidance literature:
With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 18h;
DOI:10.1021/ol070110b
Guidance literature:
Multi-step reaction with 2 steps
1: 74 percent / (S)-5,5-Ph2-2-methyl-3,4-propano-1,3,2-oxazoborolidine; BH3*Me2S / toluene; tetrahydrofuran / -40 - -20 °C
2: 10 percent / PPh3; diisopropyl azodicarboxylate / tetrahydrofuran / 18 h / 20 °C
With di-isopropyl azodicarboxylate; dimethylsulfide borane complex; triphenylphosphine; (S)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole; In tetrahydrofuran; toluene; 2: Mitsunobu reaction;
DOI:10.1021/ol070110b
Guidance literature:
With hydrogen; Lindlar's catalyst; In methanol; at 20 ℃; for 16h; under 760 Torr;
DOI:10.1021/ol070110b
upstream raw materials:

p-cresol

(S)-(-)-1-hexyn-3-ol

hex-1-yn-3-one

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