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4-Pentyn-1-ol, 2-methyl-, (2R)-

Base Information Edit
  • Chemical Name:4-Pentyn-1-ol, 2-methyl-, (2R)-
  • CAS No.:321994-93-8
  • Molecular Formula:C6H10O
  • Molecular Weight:98.1448
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00463232
  • Nikkaji Number:J1.479.591J
  • Wikidata:Q82288076
  • Mol file:321994-93-8.mol
4-Pentyn-1-ol, 2-methyl-, (2R)-

Synonyms:4-Pentyn-1-ol, 2-methyl-, (2R)-;321994-93-8;DTXSID00463232

Suppliers and Price of 4-Pentyn-1-ol, 2-methyl-, (2R)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Pentyn-1-ol, 2-methyl-, (2R)- Edit
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:98.073164938
  • Heavy Atom Count:7
  • Complexity:77.4
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC#C)CO
  • Isomeric SMILES:C[C@H](CC#C)CO
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