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2-Isopropoxy-3-methoxyphenol

Base Information Edit
  • Chemical Name:2-Isopropoxy-3-methoxyphenol
  • CAS No.:103275-75-8
  • Molecular Formula:C10H14 O3
  • Molecular Weight:182.219
  • Hs Code.:2909500000
  • DSSTox Substance ID:DTXSID30698979
  • Wikidata:Q82629609
  • Mol file:103275-75-8.mol
2-Isopropoxy-3-methoxyphenol

Synonyms:2-Isopropoxy-3-methoxyphenol;103275-75-8;3-methoxy-2-propan-2-yloxyphenol;3-METHOXY-2-ISOPROPYLOXYPHENOL;DTXSID30698979;MB25436;3-Methoxy-2-[(propan-2-yl)oxy]phenol

Suppliers and Price of 2-Isopropoxy-3-methoxyphenol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 2-Isopropoxy-3-methoxyphenol 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 2-Isopropoxy-3-methoxyphenol 95%
  • 1g
  • $ 430.00
  • American Custom Chemicals Corporation
  • 2-ISOPROPOXY-3-METHOXYPHENOL 95.00%
  • 5MG
  • $ 495.55
  • Alichem
  • 2-Isopropoxy-3-methoxyphenol
  • 1g
  • $ 405.48
Total 7 raw suppliers
Chemical Property of 2-Isopropoxy-3-methoxyphenol Edit
Chemical Property:
  • PSA:38.69000 
  • LogP:2.18800 
  • Storage Temp.:2-8°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:182.094294304
  • Heavy Atom Count:13
  • Complexity:147
Purity/Quality:

98%min *data from raw suppliers

2-Isopropoxy-3-methoxyphenol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC1=C(C=CC=C1OC)O
Technology Process of 2-Isopropoxy-3-methoxyphenol

There total 4 articles about 2-Isopropoxy-3-methoxyphenol 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:
2-isopropoxy-3-methoxy-benzaldehyde; With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 0 - 20 ℃; Industry scale;
With water; sodium hydroxide; In methanol; at 20 ℃; for 2h; Industry scale;
Guidance literature:
With sodium hydroxide; In methanol;
DOI:10.1016/j.bmcl.2006.09.046
Guidance literature:
Multi-step reaction with 3 steps
1: 94 percent / K2CO3 / dimethylformamide
2: m-CPBA / CH2Cl2
3: NaOH / methanol
With sodium hydroxide; potassium carbonate; 3-chloro-benzenecarboperoxoic acid; In methanol; dichloromethane; N,N-dimethyl-formamide; 2: Baeyer-Villiger oxidation;
DOI:10.1016/j.bmcl.2006.09.046
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