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3-(2-Methylpropyl)phenol

Base Information
  • Chemical Name:3-(2-Methylpropyl)phenol
  • CAS No.:30749-25-8
  • Molecular Formula:C10H14 O
  • Molecular Weight:150.221
  • Hs Code.:2907199090
  • ChEMBL ID:CHEMBL445714
  • DSSTox Substance ID:DTXSID10497003
  • Nikkaji Number:J539.753G
  • Wikidata:Q82346255
  • Mol file:30749-25-8.mol
3-(2-Methylpropyl)phenol

Synonyms:30749-25-8;3-(2-METHYLPROPYL)PHENOL;3-ISO-BUTYLPHENOL;3-Isobutylphenol;3isobutylphenol;Phenol, 3-(2-methylpropyl)-;SCHEMBL647401;CHEMBL445714;DTXSID10497003;AKOS017523585;FT-0747233

Suppliers and Price of 3-(2-Methylpropyl)phenol
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 3-ISO-BUTYLPHENOL 95.00%
  • 5MG
  • $ 502.83
Total 5 raw suppliers
Chemical Property of 3-(2-Methylpropyl)phenol
Chemical Property:
  • Melting Point:46.81°C (estimate) 
  • Refractive Index:1.5115 (estimate) 
  • Boiling Point:236.65°C (estimate) 
  • PKA:10.04±0.10(Predicted) 
  • PSA:20.23000 
  • Density:0.9688 (estimate) 
  • LogP:2.59070 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:150.104465066
  • Heavy Atom Count:11
  • Complexity:109
Purity/Quality:

99% *data from raw suppliers

3-ISO-BUTYLPHENOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC1=CC(=CC=C1)O
Technology Process of 3-(2-Methylpropyl)phenol

There total 5 articles about 3-(2-Methylpropyl)phenol 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 palladium on activated charcoal; diphenylether;
DOI:10.1021/ja01164a038
Guidance literature:
With sodium hydroxide; hydrazine hydrate; diethylene glycol;
DOI:10.1021/ja01558a023
Guidance literature:
Multi-step reaction with 2 steps
1: Diazotization.anschliessenden Erhitzen mit wss.HCl
2: N2H4+H2O; NaOH; diethylene glycol
With sodium hydroxide; hydrazine hydrate; diethylene glycol;
DOI:10.1021/ja01558a023
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