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6-Bromo-1-fluoronaphthalen-2-OL

Base Information Edit
  • Chemical Name:6-Bromo-1-fluoronaphthalen-2-OL
  • CAS No.:442150-49-4
  • Molecular Formula:C10H6BrFO
  • Molecular Weight:241.059
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60459858
  • Wikidata:Q82283729
  • Mol file:442150-49-4.mol
6-Bromo-1-fluoronaphthalen-2-OL

Synonyms:6-BROMO-1-FLUORONAPHTHALEN-2-OL;442150-49-4;2-Naphthalenol, 6-bromo-1-fluoro-;6-bromo-1-fluoro-naphthalen-2-ol;6-bromo-1-fluoro-2-hydroxynaphthalene;SCHEMBL2747720;DTXSID60459858;KSOKMKCLAWKUAK-UHFFFAOYSA-N;BCP20571;AKOS016005394;DS-4035;CS-0041604;C75195

Suppliers and Price of 6-Bromo-1-fluoronaphthalen-2-OL
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
  • Matrix Scientific
  • 6-Bromo-1-fluoronaphthalen-2-ol 95+%
  • 250mg
  • $ 288.00
  • Matrix Scientific
  • 6-Bromo-1-fluoronaphthalen-2-ol 95+%
  • 1g
  • $ 639.00
  • Chemenu
  • 6-Bromo-1-fluoronaphthalen-2-ol 95%
  • 5g
  • $ 1206.00
  • Chemenu
  • 6-Bromo-1-fluoronaphthalen-2-ol 95%
  • 1g
  • $ 458.00
  • American Custom Chemicals Corporation
  • 6-BROMO-1-FLUORONAPHTHALEN-2-OL 95.00%
  • 5MG
  • $ 496.78
  • Alichem
  • 6-Bromo-1-fluoronaphthalen-2-ol
  • 5g
  • $ 1277.10
  • AK Scientific
  • 6-Bromo-1-fluoronaphthalen-2-ol
  • 100mg
  • $ 215.00
Total 3 raw suppliers
Chemical Property of 6-Bromo-1-fluoronaphthalen-2-OL Edit
Chemical Property:
  • PSA:20.23000 
  • LogP:3.44700 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:239.95861
  • Heavy Atom Count:13
  • Complexity:188
Purity/Quality:

98%Min *data from raw suppliers

6-Bromo-1-fluoronaphthalen-2-ol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=C2F)O)C=C1Br
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