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2-Methoxyphenol-d3

Base Information Edit
  • Chemical Name:2-Methoxyphenol-d3
  • CAS No.:74495-69-5
  • Molecular Formula:C7H5D3O2
  • Molecular Weight:127.115
  • Hs Code.:
  • European Community (EC) Number:690-315-5
  • DSSTox Substance ID:DTXSID80480725
  • Nikkaji Number:J2.058.821G
  • Wikidata:Q82315741
  • Mol file:74495-69-5.mol
2-Methoxyphenol-d3

Synonyms:2-Methoxyphenol-d3;74495-69-5;2-(trideuteriomethoxy)phenol;Guaiacol-d3;2-METHOXY-D3-PHENOL;o-(Methoxy-d3)-phenol;1-Hydroxy-2-(methoxy-d3)-benzene;2-(?H?)methoxyphenol;2-(Methoxy-d3)phenol;SCHEMBL3221960;DTXSID80480725;HY-N1380S1;AKOS030242928;CS-0378320;D99247;A935610

Suppliers and Price of 2-Methoxyphenol-d3
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
  • TRC
  • 2-Methoxyphenol-d3
  • 250mg
  • $ 1155.00
  • Medical Isotopes, Inc.
  • 2-Methoxyphenol-d3
  • 5 mg
  • $ 875.00
  • American Custom Chemicals Corporation
  • 2-METHOXYPHENOL-D3 95.00%
  • 5MG
  • $ 500.39
Total 8 raw suppliers
Chemical Property of 2-Methoxyphenol-d3 Edit
Chemical Property:
  • Boiling Point:204.999 °C at 760 mmHg 
  • Flash Point:83.074 °C 
  • PSA:29.46000 
  • Density:1.137 g/cm3 
  • LogP:1.40080 
  • Storage Temp.:Refrigerator 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:127.071259732
  • Heavy Atom Count:9
  • Complexity:83
Purity/Quality:

99% *data from raw suppliers

2-Methoxyphenol-d3 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1O
  • Isomeric SMILES:[2H]C([2H])([2H])OC1=CC=CC=C1O
  • Uses 2-Methoxyphenol-d3 is a compound useful in organic synthesis.
Technology Process of 2-Methoxyphenol-d3

There total 6 articles about 2-Methoxyphenol-d3 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 hydrogenchloride; hydrogen; palladium on activated charcoal; In methanol; water; for 6h; under 2068.65 Torr;
Guidance literature:
With potassium carbonate; In acetone; at 41 ℃; for 16h;
Guidance literature:
Multi-step reaction with 2 steps
1: 94 percent / Cs2CO3 / dimethylformamide / 2 h / Ambient temperature
2: 81 percent / aq. HCl, H2 / 10percent Pd/C / methanol / 22 h / Ambient temperature
With hydrogenchloride; hydrogen; caesium carbonate; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;
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