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1,2-Difluoro-3-isopropoxybenzene

Base Information Edit
  • Chemical Name:1,2-Difluoro-3-isopropoxybenzene
  • CAS No.:1174005-86-7
  • Molecular Formula:C9H10F2O
  • Molecular Weight:172.1719064
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50697565
  • Wikidata:Q82627496
  • Mol file:1174005-86-7.mol
1,2-Difluoro-3-isopropoxybenzene

Synonyms:1,2-difluoro-3-isopropoxybenzene;1174005-86-7;1,2-difluoro-3-propan-2-yloxybenzene;SCHEMBL11916618;DTXSID50697565;2,3-Difluorophenylisopropyl ether;MFCD11519048;AKOS006324067;2,3-DIFLUOROPHENYL ISOPROPYL ETHER;1,2-Difluoro-3-[(propan-2-yl)oxy]benzene;CS-0195255;FT-0695924;E90481

Suppliers and Price of 1,2-Difluoro-3-isopropoxybenzene
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
  • TRC
  • 1,2-Difluoro-3-isopropoxybenzene
  • 100mg
  • $ 75.00
  • Crysdot
  • 1,2-Difluoro-3-isopropoxybenzene 95+%
  • 5g
  • $ 662.00
  • AOBChem
  • 1,2-Difluoro-3-isopropoxybenzene 97%
  • 100g
  • $ 1065.00
  • AOBChem
  • 1,2-Difluoro-3-isopropoxybenzene 97%
  • 10g
  • $ 196.00
  • American Custom Chemicals Corporation
  • 2,3-DIFLUOROPHENYL ISOPROPYLETHER 95.00%
  • 1G
  • $ 525.00
  • Alichem
  • 1,2-Difluoro-3-isopropoxybenzene
  • 1g
  • $ 400.00
Total 12 raw suppliers
Chemical Property of 1,2-Difluoro-3-isopropoxybenzene Edit
Chemical Property:
  • Boiling Point:182.9±20.0 °C(Predicted) 
  • PSA:9.23000 
  • Density:1.109±0.06 g/cm3(Predicted) 
  • LogP:2.75200 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:172.06997126
  • Heavy Atom Count:12
  • Complexity:139
Purity/Quality:

98%min *data from raw suppliers

1,2-Difluoro-3-isopropoxybenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC1=C(C(=CC=C1)F)F
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