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Base Information Edit
  • Chemical Name:2-Methyl-3-octanol
  • CAS No.:26533-34-6
  • Molecular Formula:C9H20 O
  • Molecular Weight:144.257
  • Hs Code.:2905199090
  • European Community (EC) Number:247-762-2
  • NSC Number:139738
  • DSSTox Substance ID:DTXSID801316064
  • Nikkaji Number:J101.306H
  • Mol file:26533-34-6.mol

Synonyms:2-Methyl-3-octanol;2-Methyloctan-3-ol;26533-34-6;3-Octanol, 2-methyl-;EINECS 247-762-2;NSC139738;Methyloctanol;98%;C(O)(CCCCC)C(C)C;SCHEMBL887134;DTXSID801316064;BBA53334;MFCD00021946;AKOS009158662;NSC 139738;NSC-139738;SB85105;CS-0450523;M0535;D91351

Suppliers and Price of 2-Methyl-3-octanol
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-Methyl-3-octanol
  • 100mg
  • $ 45.00
  • TCI Chemical
  • 2-Methyl-3-octanol >98.0%(GC)
  • 10mL
  • $ 168.00
  • Sigma-Aldrich
  • 2-METHYL-3-OCTANOL Aldrich
  • 1g
  • $ 33.40
  • AK Scientific
  • 2-Methyl-3-octanol
  • 10ml
  • $ 274.00
Total 10 raw suppliers
Chemical Property of 2-Methyl-3-octanol Edit
Chemical Property:
  • Melting Point:6.15°C (estimate) 
  • Refractive Index:1.4300 to 1.4320 
  • Boiling Point:189.1°Cat760mmHg 
  • PKA:15.31±0.20(Predicted) 
  • Flash Point:76.3°C 
  • PSA:20.23000 
  • Density:0.822g/cm3 
  • LogP:2.58360 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:144.151415257
  • Heavy Atom Count:10
  • Complexity:69.1

98%,99%, *data from raw suppliers

2-Methyl-3-octanol *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

  • Canonical SMILES:CCCCCC(C(C)C)O
Technology Process of 2-Methyl-3-octanol

There total 4 articles about 2-Methyl-3-octanol 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 diethyl ether; sodium; inactive form of 2-methyl-octanol-(3);
Guidance literature:
dextrorotatory form of 2-methyl-octanol-(3); ueber den sauren Phthalester und dessen Strychninsalz;
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