1-Ethynyl-2,3-dihydro-1H-inden-1-ol

Base Information

• Chemical Name: 1-Ethynyl-2,3-dihydro-1H-inden-1-ol
• CAS No.: 20470-48-8
• Molecular Formula: C₁₁H₁₀O
• Molecular Weight: 158.2
• European Community (EC) Number: 899-641-4
• DSSTox Substance ID: DTXSID50576285
• Mol file: 20470-48-8.mol

Synonyms:1-Ethynyl-2,3-dihydro-1H-inden-1-ol;20470-48-8;1-ethynyl-2,3-dihydroinden-1-ol;1H-Inden-1-ol, 1-ethynyl-2,3-dihydro-;SCHEMBL11300942;DTXSID50576285;AKOS014245096;CS-0353125;EN300-1250292

Chemical Property of 1-Ethynyl-2,3-dihydro-1H-inden-1-ol

Chemical Property:

• Melting Point: 72-74 °C(Solv: ligroine (8032-32-4))
• Boiling Point: 263.9±19.0 °C(Predicted)
• PSA: 20.23000
• Density: 1.16±0.1 g/cm3(Predicted)
• LogP: 1.45360
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 158.073164938
• Heavy Atom Count: 12
• Complexity: 224

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C#CC1(CCC2=CC=CC=C21)O