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Technology Process of 6-Fluorochroman-8-carbaldehyde

6-Fluorochroman-8-carbaldehyde

Base Information
  • Chemical Name:6-Fluorochroman-8-carbaldehyde
  • CAS No.:82060-91-1
  • Molecular Formula:C10H9FO2
  • Molecular Weight:180.18
  • Hs Code.:2932990090
  • DSSTox Substance ID:DTXSID10459388
  • Wikidata:Q82283148
  • Mol file:82060-91-1.mol
6-Fluorochroman-8-carbaldehyde

Synonyms:6-fluorochroman-8-carbaldehyde;82060-91-1;6-fluorochromane-8-carbaldehyde;6-fluorochroman-8-carboxaldehyde;6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde;6-fluoro-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde;SCHEMBL6585012;DTXSID10459388;RSVLOWLCSDVHKN-UHFFFAOYSA-N;6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-8-CARBALDEHYDE;AMY16208;MFCD08236762;AKOS006285270;AB43946;DS-15974;CS-0103310;FT-0727687;F14488;A840241

Suppliers and Price of 6-Fluorochroman-8-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
  • SynQuest Laboratories
  • 6-Fluoro-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde
  • 250 mg
  • $ 162.00
  • SynQuest Laboratories
  • 6-Fluoro-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde
  • 100 mg
  • $ 101.00
  • Crysdot
  • 6-Fluorochroman-8-carbaldehyde 95+%
  • 1g
  • $ 379.00
  • Chemenu
  • 6-fluorochromane-8-carbaldehyde 95%
  • 1g
  • $ 359.00
  • Apolloscientific
  • 6-Fluorochroman-8-carbaldehyde 95+%
  • 100mg
  • $ 63.00
  • Apolloscientific
  • 6-Fluorochroman-8-carbaldehyde 95+%
  • 250mg
  • $ 101.00
  • American Custom Chemicals Corporation
  • 6-FLUOROCHROMAN-8-CARBALDEHYDE 95.00%
  • 5G
  • $ 3984.75
  • American Custom Chemicals Corporation
  • 6-FLUOROCHROMAN-8-CARBALDEHYDE 95.00%
  • 1G
  • $ 635.25
  • Ambeed
  • 6-Fluorochroman-8-carbaldehyde 95%
  • 250mg
  • $ 123.00
  • Ambeed
  • 6-Fluorochroman-8-carbaldehyde 95%
  • 1g
  • $ 306.00
Total 20 raw suppliers
Chemical Property of 6-Fluorochroman-8-carbaldehyde
Chemical Property:
  • PSA：26.30000 
  • LogP:1.96320 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:180.05865769
  • Heavy Atom Count:13
  • Complexity:195
Purity/Quality:

97% *data from raw suppliers

6-Fluoro-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C(=CC(=C2)F)C=O)OC1
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