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8-(Trifluoromethyl)chroman-4-one

Base Information Edit
  • Chemical Name:8-(Trifluoromethyl)chroman-4-one
  • CAS No.:890839-66-4
  • Molecular Formula:C10H7F3O2
  • Molecular Weight:216.1566
  • Hs Code.:2934999090
  • Mol file:890839-66-4.mol
8-(Trifluoromethyl)chroman-4-one

Synonyms:4H-1-benzopyran-4-one, 2,3-dihydro-8-(trifluoromethyl)-; 8-(Trifluoromethyl)-2,3-dihydro-4H-chromen-4-one

Suppliers and Price of 8-(Trifluoromethyl)chroman-4-one
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
  • SynQuest Laboratories
  • 8-(Trifluoromethyl)chroman-4-one 95.0%
  • 1 g
  • $ 544.00
  • SynQuest Laboratories
  • 8-(Trifluoromethyl)chroman-4-one 95.0%
  • 100 mg
  • $ 136.00
  • SynQuest Laboratories
  • 8-(Trifluoromethyl)chroman-4-one 95.0%
  • 250 mg
  • $ 218.00
  • Crysdot
  • 8-(Trifluoromethyl)chroman-4-one 95+%
  • 1g
  • $ 356.00
  • Crysdot
  • 8-(Trifluoromethyl)chroman-4-one 95+%
  • 5g
  • $ 1141.00
  • Chemenu
  • 8-(trifluoromethyl)chroman-4-one 95%
  • 5g
  • $ 1077.00
  • Chemenu
  • 8-(trifluoromethyl)chroman-4-one 95%
  • 1g
  • $ 337.00
  • Apolloscientific
  • 8-(Trifluoromethyl)chroman-4-one 95+%
  • 250mg
  • $ 136.00
  • Apolloscientific
  • 8-(Trifluoromethyl)chroman-4-one 95+%
  • 100mg
  • $ 85.00
  • Apolloscientific
  • 8-(Trifluoromethyl)chroman-4-one 95+%
  • 1g
  • $ 340.00
Total 22 raw suppliers
Chemical Property of 8-(Trifluoromethyl)chroman-4-one Edit
Chemical Property:
  • Vapor Pressure:0.0024mmHg at 25°C 
  • Refractive Index:1.485 
  • Boiling Point:288 °C at 760 mmHg 
  • Flash Point:124 °C 
  • PSA:26.30000 
  • Density:1.374 g/cm3 
  • LogP:2.67060 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98% *data from raw suppliers

8-(Trifluoromethyl)chroman-4-one 95.0% *data from reagent suppliers

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

SDS file from LookChem

Useful:
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