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2-(4-Phenyl-1,3-thiazol-2-yl)ethanol

Base Information
  • Chemical Name:2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
  • CAS No.:696602-83-2
  • Molecular Formula:C11H11NOS
  • Molecular Weight:205.28
  • Hs Code.:2934100090
  • European Community (EC) Number:809-742-7
  • DSSTox Substance ID:DTXSID50364003
  • Wikidata:Q82147778
2-(4-Phenyl-1,3-thiazol-2-yl)ethanol

Synonyms:2-(4-phenyl-1,3-thiazol-2-yl)ethanol;696602-83-2;2-(4-Phenylthiazol-2-yl)ethanol;CHEMBRDG-BB 4010240;SCHEMBL11697025;DTXSID50364003;MFCD05854488;AKOS006341652;2-(4-Phenylthiazol-2-yl)ethan-1-ol;BS-36208;CS-0358764;2-(4-phenyl-1,3-thiazol-2-yl)ethanol, AldrichCPR;Z1203159571

Suppliers and Price of 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
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
  • TRC
  • 2-(4-phenyl-1,3-thiazol-2-yl)ethanol
  • 100mg
  • $ 65.00
  • TRC
  • 2-(4-phenyl-1,3-thiazol-2-yl)ethanol
  • 500mg
  • $ 220.00
  • ChemBridge Corporation
  • 2-(4-phenyl-1,3-thiazol-2-yl)ethanol 95%
  • 10 g
  • $ 320.00
  • American Custom Chemicals Corporation
  • 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANOL 95.00%
  • 5MG
  • $ 505.73
  • aablocks
  • 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol 95%
  • 5g
  • $ 228.00
  • aablocks
  • 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol 95%
  • 1g
  • $ 78.00
Total 3 raw suppliers
Chemical Property of 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
Chemical Property:
  • Vapor Pressure:2.78E-06mmHg at 25°C 
  • Boiling Point:374.8°C at 760 mmHg 
  • Flash Point:180.5°C 
  • PSA:61.36000 
  • Density:1.223g/cm3 
  • LogP:2.34490 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:205.05613515
  • Heavy Atom Count:14
  • Complexity:171
Purity/Quality:

99% *data from raw suppliers

2-(4-phenyl-1,3-thiazol-2-yl)ethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=N2)CCO
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