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2-(Hydroxymethyl)-4,6-dimethylphenol

Base Information Edit
  • Chemical Name:2-(Hydroxymethyl)-4,6-dimethylphenol
  • CAS No.:4397-13-1
  • Molecular Formula:C9H12O2
  • Molecular Weight:152.193
  • Hs Code.:
  • UNII:KXB3SV3FYY
  • Nikkaji Number:J1.010.178F
  • Mol file:4397-13-1.mol
2-(Hydroxymethyl)-4,6-dimethylphenol

Synonyms:2-(Hydroxymethyl)-4,6-dimethylphenol;KXB3SV3FYY;2,4-Dimethyl-6-hydroxymethylphenol;6-(hydroxymethyl)-2,4-dimethylphenol;2,4-Dimethyl-6-methylolphenol;6-Methylol-2,4-dimethylphenol;UNII-KXB3SV3FYY;2-Hydroxy-3,5-dimethylbenzenemethanol;Benzenemethanol, 2-hydroxy-3,5-dimethyl-;4397-13-1;SCHEMBL866775;2-Oxy-3,5-dimethylbenzylalkohol;MWGGRRBSDWVAEF-UHFFFAOYSA-N;2-Hydroxymethyl-4,6-dimethylphenol;2,4-dimethyl-6-(hydroxymethyl)phenol;3,5-Dimethyl-2-hydroxybenzyl alcohol;AKOS006324574;CS-0378556

Suppliers and Price of 2-(Hydroxymethyl)-4,6-dimethylphenol
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
Total 1 raw suppliers
Chemical Property of 2-(Hydroxymethyl)-4,6-dimethylphenol Edit
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:152.083729621
  • Heavy Atom Count:11
  • Complexity:125
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)CO)O)C
Technology Process of 2-(Hydroxymethyl)-4,6-dimethylphenol

There total 15 articles about 2-(Hydroxymethyl)-4,6-dimethylphenol 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:
In 1,2-dimethoxyethane; xylene; at 135 ℃; for 12h;
DOI:10.1055/s-1980-28942
Guidance literature:
With sodium metaborate tetrahydrate; In water; at 50 ℃;
DOI:10.1021/jacs.8b13006 DOI:10.1021/jacs.8b13006
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