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2-Chloro-5-ethylphenol

Base Information Edit
  • Chemical Name:2-Chloro-5-ethylphenol
  • CAS No.:153812-97-6
  • Molecular Formula:C8H9ClO
  • Molecular Weight:156.61
  • Hs Code.:2908199090
  • DSSTox Substance ID:DTXSID00600029
  • Wikidata:Q82495990
  • Mol file:153812-97-6.mol
2-Chloro-5-ethylphenol

Synonyms:2-Chloro-5-ethylphenol;153812-97-6;2-chloro-5-ethyl-phenol;SCHEMBL232822;DTXSID00600029;AKOS006273687;MB01396;AS-57652;DB-064002;CS-0447205;O10732;A809469

Suppliers and Price of 2-Chloro-5-ethylphenol
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
  • 2-Chloro-5-ethylphenol
  • 100mg
  • $ 155.00
  • Crysdot
  • 2-Chloro-5-ethylphenol 95+%
  • 250mg
  • $ 128.00
  • Crysdot
  • 2-Chloro-5-ethylphenol 95+%
  • 1g
  • $ 310.00
  • Chemenu
  • 2-chloro-5-ethylphenol 95%
  • 1g
  • $ 299.00
  • Chemenu
  • 2-chloro-5-ethylphenol 95%
  • 5g
  • $ 898.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-5-ETHYLPHENOL 95.00%
  • 5G
  • $ 909.56
  • Alichem
  • 2-Chloro-5-ethylphenol
  • 25g
  • $ 2733.60
  • Alichem
  • 2-Chloro-5-ethylphenol
  • 10g
  • $ 1640.16
  • Alichem
  • 2-Chloro-5-ethylphenol
  • 5g
  • $ 1326.60
Total 12 raw suppliers
Chemical Property of 2-Chloro-5-ethylphenol Edit
Chemical Property:
  • Vapor Pressure:0.0586mmHg at 25°C 
  • Refractive Index:1.555 
  • Boiling Point:225.2 °C at 760 mmHg 
  • Flash Point:90 °C 
  • PSA:20.23000 
  • Density:1.18 g/cm3 
  • LogP:2.60800 
  • Storage Temp.:2-8°C 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:156.0341926
  • Heavy Atom Count:10
  • Complexity:105
Purity/Quality:

98%Min *data from raw suppliers

2-Chloro-5-ethylphenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC(=C(C=C1)Cl)O
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