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2,3-dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranyl acetic acid

Base Information Edit
  • Chemical Name:2,3-dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranyl acetic acid
  • CAS No.:134867-65-5
  • Molecular Formula:C14H18O4
  • Molecular Weight:250.295
  • Hs Code.:
  • Mol file:134867-65-5.mol
2,3-dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranyl acetic acid

Synonyms:2-Benzofuranaceticacid, 2,3-dihydro-5-methoxy-4,6,7-trimethyl-, (?à)-; IRFI 048

Suppliers and Price of 2,3-dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranyl acetic acid
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Chemical Property of 2,3-dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranyl acetic acid Edit
Chemical Property:
  • Vapor Pressure:8.56E-08mmHg at 25°C 
  • Boiling Point:419.7°Cat760mmHg 
  • Flash Point:157.6°C 
  • PSA:55.76000 
  • Density:1.166g/cm3 
  • LogP:2.66640 
Purity/Quality:
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MSDS Files:

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Technology Process of 2,3-dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranyl acetic acid

There total 1 articles about 2,3-dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranyl acetic acid 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:
Multi-step reaction with 2 steps
1: 89 percent / LiAlH4 / tetrahydrofuran / 1 h / Heating
2: pyridine / 3 h / 0 °C
With pyridine; lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1002/jhet.5570300318
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