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8-Methyl-1-naphthalenemethanol

Base Information Edit
  • Chemical Name:8-Methyl-1-naphthalenemethanol
  • CAS No.:10336-29-5
  • Molecular Formula:C12H12 O
  • Molecular Weight:172.227
  • Hs Code.:2906299090
  • Mol file:10336-29-5.mol
8-Methyl-1-naphthalenemethanol

Synonyms:1-Methyl-8-(hydroxymethyl)naphthalene;8-Methyl-1-naphthalenemethanol

Suppliers and Price of 8-Methyl-1-naphthalenemethanol
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
  • Crysdot
  • (8-Methylnaphthalen-1-yl)methanol 95+%
  • 1g
  • $ 615.00
  • Crysdot
  • (8-Methylnaphthalen-1-yl)methanol 95+%
  • 250mg
  • $ 243.00
  • Chemenu
  • (8-Methylnaphthalen-1-yl)methanol 95%
  • 25g
  • $ 296.00
  • Apolloscientific
  • (8-Methylnaphthalen-1-yl)methanol
  • 1g
  • $ 601.00
  • American Custom Chemicals Corporation
  • (8-METHYLNAPHTHALEN-1-YL)METHANOL 95.00%
  • 5MG
  • $ 505.48
  • Alichem
  • 1-Methylnaphthalene-8-methanol
  • 1g
  • $ 1668.15
  • Alichem
  • 1-Methylnaphthalene-8-methanol
  • 500mg
  • $ 931.00
  • Alichem
  • 1-Methylnaphthalene-8-methanol
  • 250mg
  • $ 720.80
Total 6 raw suppliers
Chemical Property of 8-Methyl-1-naphthalenemethanol Edit
Chemical Property:
  • Melting Point:93-94.5 °C 
  • Boiling Point:335.4±11.0 °C(Predicted) 
  • PKA:14.38±0.10(Predicted) 
  • PSA:20.23000 
  • Density:1.120±0.06 g/cm3(Predicted) 
  • LogP:2.64050 
Purity/Quality:

98%,99%, *data from raw suppliers

(8-Methylnaphthalen-1-yl)methanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 8-Methyl-1-naphthalenemethanol

There total 8 articles about 8-Methyl-1-naphthalenemethanol 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:
1H,3H-benzo[de]isochromene; With 4,4'-di-tert-butylbiphenyl; lithium; In tetrahydrofuran; at -50 ℃; for 6h;
With water; In tetrahydrofuran; at -50 ℃; for 0.25h; Further stages.;
DOI:10.1016/j.tet.2004.03.071
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 144h; Heating;
DOI:10.1039/a700605e
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 45h; Heating;
DOI:10.1016/S0040-4039(97)10247-7
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