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Technology Process of 2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene

2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene

Base Information
  • Chemical Name:2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene
  • CAS No.:105404-97-5
  • Molecular Formula:C14H16O2S2
  • Molecular Weight:280.41
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID60543089
  • Wikidata:Q82419925
  • Mol file:105404-97-5.mol
2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene

Synonyms:105404-97-5;2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene;2,7-dimethoxy-3,6-bis(methylsulfanyl)naphthalene;Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)-;(3,6-Dimethoxynaphthalene-2,7-diyl)bis(methylsulfane);DTXSID60543089;AKOS015852296

Suppliers and Price of 2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene
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
  • TRC
  • 2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene
  • 1mg
  • $ 45.00
  • Matrix Scientific
  • 2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene 98%
  • 100mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 2,7-DIMETHOXY-3,6-BIS(METHYLTHIO)-NAPHTHALENE 95.00%
  • 100MG
  • $ 675.68
  • AK Scientific
  • 2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene
  • 100mg
  • $ 171.00
Total 12 raw suppliers
Chemical Property of 2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene
Chemical Property:
  • Vapor Pressure:3.03E-07mmHg at 25°C 
  • Melting Point:198-200 °C 
  • Refractive Index:1.638 
  • Boiling Point:431.4 °C at 760 mmHg 
  • Flash Point:214.7 °C 
  • PSA：69.06000 
  • Density:1.22 g/cm3 
  • LogP:4.30080 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:280.05917210
  • Heavy Atom Count:18
  • Complexity:238
Purity/Quality:

99% *data from raw suppliers

2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=CC(=C(C=C2C=C1SC)SC)OC
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