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2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol

Base Information
  • Chemical Name:2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol
  • CAS No.:114916-00-6
  • Molecular Formula:C13H11ClOS2
  • Molecular Weight:282.81
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40702692
  • Wikidata:Q72458124
  • Mol file:114916-00-6.mol
2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol

Synonyms:114916-00-6;2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol;2-chloro-1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethanol;[2,2'-Bithiophene]-5-methanol, alpha-(chloromethyl)-5'-(1-propyn-1-yl)-;DTXSID40702692;IGVMEXFYGCEVQU-UHFFFAOYSA-N;Boc-D-Prolinehydroxysuccinimide ester;AKOS022184895;2-chloro-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethan-1-ol;2-Chloro-1-[5'-(prop-1-yn-1-yl)[2,2'-bithiophen]-5-yl]ethan-1-ol

Suppliers and Price of 2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-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
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Total 12 raw suppliers
Chemical Property of 2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol
Chemical Property:
  • Boiling Point:465.5±45.0 °C(Predicted) 
  • PKA:12.55±0.20(Predicted) 
  • PSA:76.71000 
  • Density:1.38±0.1 g/cm3(Predicted) 
  • LogP:4.12020 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:281.9939850
  • Heavy Atom Count:17
  • Complexity:322
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC#CC1=CC=C(S1)C2=CC=C(S2)C(CCl)O
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