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3-Methyl-1,2-butanediol, (2R)-

Base Information
  • Chemical Name:3-Methyl-1,2-butanediol, (2R)-
  • CAS No.:31612-62-1
  • Molecular Formula:C5H12O2
  • Molecular Weight:104.149
  • Hs Code.:
  • UNII:ZC37U9R3J1
  • Nikkaji Number:J63.457C
  • Wikidata:Q27295293
  • Mol file:31612-62-1.mol
3-Methyl-1,2-butanediol, (2R)-

Synonyms:3-Methyl-1,2-butanediol, (2R)-;ZC37U9R3J1;(R)-3-Methylbutane-1,2-diol;3-Methyl-1,2-butanediol, (-)-;3-Methylbutane-1,2-diol, (2R)-;1,2-Butanediol, 3-methyl-, (R)-;UNII-ZC37U9R3J1;1,2-Butanediol, 3-methyl-, (2R)-;1,2-Butanediol, 3-methyl-, (R)-(-)-;31612-62-1;SCHEMBL1089459;(2R)-3-methyl-1,2-butanediol;HJJZIMFAIMUSBW-YFKPBYRVSA-N;Q27295293

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Chemical Property of 3-Methyl-1,2-butanediol, (2R)-
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:104.083729621
  • Heavy Atom Count:7
  • Complexity:43.3
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C(CO)O
  • Isomeric SMILES:CC(C)[C@H](CO)O
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