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4-Fluoro-3,5-dimethylbenzyl alcohol

Base Information
  • Chemical Name:4-Fluoro-3,5-dimethylbenzyl alcohol
  • CAS No.:886501-76-4
  • Molecular Formula:C9H11FO
  • Molecular Weight:154.18
  • Hs Code.:
  • Mol file:886501-76-4.mol
4-Fluoro-3,5-dimethylbenzyl alcohol

Synonyms:4-Fluoro-3,5-dimethylbenzyl alcohol;886501-76-4;(4-fluoro-3,5-dimethylphenyl)methanol;MFCD06660267;SCHEMBL16960741;AKOS006230328;JS-4460;SY228641;CS-0153717;E76422

Suppliers and Price of 4-Fluoro-3,5-dimethylbenzyl alcohol
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
  • 4-Fluoro-3,5-dimethylbenzyl alcohol
  • 5 g
  • $ 199.00
  • SynQuest Laboratories
  • 4-Fluoro-3,5-dimethylbenzyl alcohol
  • 10 g
  • $ 360.00
  • Rieke Metals
  • 4-FLUORO-3,5-DIMETHYLBENZYLALCOHOL
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 4-FLUORO-3,5-DIMETHYLBENZYLALCOHOL
  • 1g
  • $ 809.00
  • Matrix Scientific
  • 4-Fluoro-3,5-dimethylbenzyl alcohol
  • 10g
  • $ 534.00
  • Matrix Scientific
  • 4-Fluoro-3,5-dimethylbenzyl alcohol
  • 5g
  • $ 294.00
  • Crysdot
  • (4-Fluoro-3,5-dimethylphenyl)methanol 95+%
  • 10g
  • $ 439.00
  • Chemenu
  • (4-Fluoro-3,5-dimethylphenyl)methanol 95%
  • 10g
  • $ 414.00
  • Apolloscientific
  • 4-Fluoro-3,5-dimethylbenzylalcohol 98%
  • 10g
  • $ 314.00
  • Apolloscientific
  • 4-Fluoro-3,5-dimethylbenzylalcohol 98%
  • 5g
  • $ 182.00
Total 3 raw suppliers
Chemical Property of 4-Fluoro-3,5-dimethylbenzyl alcohol
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:154.079393132
  • Heavy Atom Count:11
  • Complexity:115
Purity/Quality:

97% *data from raw suppliers

4-Fluoro-3,5-dimethylbenzyl alcohol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1F)C)CO
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