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Tetrahydro-2,5-dimethyl-2H-pyranmethanol

Base Information Edit
  • Chemical Name:Tetrahydro-2,5-dimethyl-2H-pyranmethanol
  • CAS No.:54004-46-5
  • Molecular Formula:C8H16 O2
  • Molecular Weight:144.214
  • Hs Code.:
  • European Community (EC) Number:258-915-8
  • NSC Number:71441
  • DSSTox Substance ID:DTXSID80968831
  • Nikkaji Number:J101.340H
  • Wikidata:Q27160805
  • Mol file:54004-46-5.mol
Tetrahydro-2,5-dimethyl-2H-pyranmethanol

Synonyms:Tetrahydro-2,5-dimethyl-2H-pyranmethanol;54004-46-5;(2,5-dimethyloxan-2-yl)methanol;EINECS 258-915-8;2H-Pyranmethanol, tetrahydro-2,5-dimethyl-;2H-Pyran-2-methanol, tetrahydro-2,5-dimethyl-;NSC71441;NCIOpen2_000454;2H-Pyranmethanol,5-dimethyl-;SCHEMBL15346386;CHEBI:88826;DTXSID80968831;NSC 71441;NSC-71441;Tetrahydro-2,5-dimethyl-2H-pyran-2-methanol;(2,5-Dimethyltetrahydro-2H-pyran-2-yl)methanol #;Q27160805

Suppliers and Price of Tetrahydro-2,5-dimethyl-2H-pyranmethanol
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 10 raw suppliers
Chemical Property of Tetrahydro-2,5-dimethyl-2H-pyranmethanol Edit
Chemical Property:
  • Vapor Pressure:0.115mmHg at 25°C 
  • Boiling Point:194.5°Cat760mmHg 
  • PKA:14.48±0.10(Predicted) 
  • Flash Point:66.4°C 
  • PSA:29.46000 
  • Density:0.933g/cm3 
  • LogP:1.18390 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:144.115029749
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC(OC1)(C)CO
Technology Process of Tetrahydro-2,5-dimethyl-2H-pyranmethanol

There total 2 articles about Tetrahydro-2,5-dimethyl-2H-pyranmethanol 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 nickel; at 100 - 125 ℃; under 58840.6 Torr; Hydrogenation;
Guidance literature:
Aus 2.5-Dimethyl-2-formyl-3.4-dihydro-2H-pyran u. H2 (Raney-Ni);
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