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5-Nonadecylbenzene-1,3-diol

Base Information Edit
  • Chemical Name:5-Nonadecylbenzene-1,3-diol
  • CAS No.:35176-46-6
  • Molecular Formula:C25H44 O2
  • Molecular Weight:376.623
  • Hs Code.:2907299090
  • European Community (EC) Number:664-053-7
  • DSSTox Substance ID:DTXSID50188665
  • Nikkaji Number:J1.515.242G
  • Wikidata:Q83060484
  • Metabolomics Workbench ID:44634
  • ChEMBL ID:CHEMBL1795549
  • Mol file:35176-46-6.mol
5-Nonadecylbenzene-1,3-diol

Synonyms:5-(n-nonadecyl)resorcinol

Suppliers and Price of 5-Nonadecylbenzene-1,3-diol
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
  • Sigma-Aldrich
  • 5-Nonadecylresorcinol analytical standard
  • 10mg
  • $ 621.00
  • American Custom Chemicals Corporation
  • 1,3-DIHYDROXY-5-NONADECYLBENZENE 95.00%
  • 5MG
  • $ 500.94
Total 7 raw suppliers
Chemical Property of 5-Nonadecylbenzene-1,3-diol Edit
Chemical Property:
  • Vapor Pressure:9.94E-11mmHg at 25°C 
  • Melting Point:97 °C(Solv: cyclohexane (110-82-7)) 
  • Boiling Point:502.7°Cat760mmHg 
  • PKA:9.55±0.10(Predicted) 
  • Flash Point:209.1°C 
  • PSA:40.46000 
  • Density:0.942g/cm3 
  • LogP:8.29190 
  • Storage Temp.:2-8°C 
  • XLogP3:11.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:18
  • Exact Mass:376.334130642
  • Heavy Atom Count:27
  • Complexity:295
Purity/Quality:

Analysis control,98.0% *data from raw suppliers

5-Nonadecylresorcinol analytical standard *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
Technology Process of 5-Nonadecylbenzene-1,3-diol

There total 9 articles about 5-Nonadecylbenzene-1,3-diol 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: H2 / Pd/C / H2O / pH<7
2: BBr3
With hydrogen; boron tribromide; palladium on activated charcoal; In water;
DOI:10.1016/0009-3084(95)02480-7
Guidance literature:
Multi-step reaction with 3 steps
2: H2 / Pd/C / H2O / pH<7
3: BBr3
With hydrogen; boron tribromide; palladium on activated charcoal; In water;
DOI:10.1016/0009-3084(95)02480-7
Guidance literature:
Multi-step reaction with 3 steps
1: (i) MeI, Mg, Et2O, (ii) /BRN= 2042374/
2: H2, H2SO4 / Pd-C / ethyl acetate / 55 °C
3: Py*HCl / Heating
With sulfuric acid; hydrogen; pyridine hydrochloride; palladium on activated charcoal; In ethyl acetate;
DOI:10.1021/jo01025a046
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