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Technology Process of 3-Methyl-3-buten-2-ol, (S)-

3-Methyl-3-buten-2-ol, (S)-

Base Information
  • Chemical Name:3-Methyl-3-buten-2-ol, (S)-
  • CAS No.:88376-46-9
  • Molecular Formula:C5H10O
  • Molecular Weight:86.1338
  • Hs Code.:
  • UNII:77Y2858010
  • DSSTox Substance ID:DTXSID70499482
  • Nikkaji Number:J1.079.409I
  • Wikidata:Q27266611
  • Mol file:88376-46-9.mol
3-Methyl-3-buten-2-ol, (S)-

Synonyms:88376-46-9;3-Methyl-3-buten-2-ol, (S)-;(2S)-3-Methyl-3-buten-2-ol;(2S)-3-Methylbut-3-en-2-ol;3-Methyl-3-buten-2-ol, (-)-;3-Buten-2-ol, 3-methyl-, (2S)-;77Y2858010;(S)-3-methyl-3-buten-2-ol;DTXSID70499482;UNII-77Y2858010;(S)-(-)-3-Methyl-3-buten-2-ol;EN300-1853918;Q27266611

Suppliers and Price of 3-Methyl-3-buten-2-ol, (S)-
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-Methyl-3-buten-2-ol, (S)-
Chemical Property:
  • PSA：0.00000 
  • LogP:0.00000 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:86.073164938
  • Heavy Atom Count:6
  • Complexity:57
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=C)C)O
  • Isomeric SMILES:C[C@@H](C(=C)C)O
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