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1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde

Base Information
  • Chemical Name:1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde
  • CAS No.:885279-10-7
  • Molecular Formula:C13H13 Cl O3
  • Molecular Weight:252.69
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20695811
  • Wikidata:Q82625135
  • Mol file:885279-10-7.mol
1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde

Synonyms:885279-10-7;1-CHLORO-6,7-DIMETHOXY-3,4-DIHYDRO-NAPHTHALENE-2-CARBALDEHYDE;1-chloro-6,7-dimethoxy-3,4-dihydronaphthalene-2-carbaldehyde;2-Naphthalenecarboxaldehyde,1-chloro-3,4-dihydro-6,7-dimethoxy-;SCHEMBL15333322;DTXSID20695811;AKOS027383477;SB39537;FT-0723170

Suppliers and Price of 1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde
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
  • J&W Pharmlab
  • 1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde 97%
  • 500mg
  • $ 325.00
  • J&W Pharmlab
  • 1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde 97%
  • 5g
  • $ 2200.00
  • J&W Pharmlab
  • 1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde 97%
  • 1g
  • $ 550.00
  • American Custom Chemicals Corporation
  • 1-CHLORO-6,7-DIMETHOXY-3,4-DIHYDRO-NAPHTHALENE-2-CARBALDEHYDE 95.00%
  • 5MG
  • $ 497.90
Total 5 raw suppliers
Chemical Property of 1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde
Chemical Property:
  • PSA:35.53000 
  • LogP:2.79880 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:252.0553220
  • Heavy Atom Count:17
  • Complexity:327
Purity/Quality:

97% *data from raw suppliers

1-Chloro-6,7-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)CCC(=C2Cl)C=O)OC
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