Cas no 99210-91-0 ((S)-form-2-Methyl-2,4-pentanediol,)

(S)-form-2-Methyl-2,4-pentanediol, structure
99210-91-0 structure
Product Name:(S)-form-2-Methyl-2,4-pentanediol,
CAS No:99210-91-0
MF:C6H14O2
MW:118.174162387848
CID:2056607
PubChem ID:5288834
Update Time:2025-04-21

(S)-form-2-Methyl-2,4-pentanediol, Chemical and Physical Properties

Names and Identifiers

    • (S)-form-2-Methyl-2,4-pentanediol,
    • (±)-form-2-Methyl-2,4-pentanediol
    • 1,1,3-trimethyl-1,3-propanediol
    • 1,3,3-trimethyl-1,3-propanediol
    • 1,3-dimethyl-3-hydroxybutanol
    • 2,4-dihydroxy-2-methylpentane
    • 2-Methyl-2,4-pentanediol
    • 2-methyl-pentane-2,4-diol
    • hexylene glycol
    • (S)-(+)-2-METHYL-2,4-PENTANEDIOL
    • (S)-2-methyl-2,4-pentanediol
    • (S)-(+)-2-Methyl-2,4-pentandiol99%
    • Q27094497
    • EN300-7275128
    • AKOS006306969
    • (S)-(+)-2-Methyl-2,4-pentandiol
    • 99113-75-4
    • CHEBI:44224
    • AKOS005255883
    • MPD
    • (4S)-2-methylpentane-2,4-diol
    • 12220-29-0
    • MFCD11226639
    • S-(+)-2-Methyl-2,4-pentanediol
    • (S)-(+)-2-Methyl-2,4-pentanediol, 98%, ee 98%
    • SCHEMBL335683
    • 99210-91-0
    • DTXSID601308225
    • DB03564
    • (4S)-2-METHYL-2,4-PENTANEDIOL
    • SVTBMSDMJJWYQN-YFKPBYRVSA-N
    • Inchi: 1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m0/s1
    • InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
    • SMILES: OC(C)(C)C[C@H](C)O

Computed Properties

  • Exact Mass: 118.099379685g/mol
  • Monoisotopic Mass: 118.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 2
  • Complexity: 68.9
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.3
  • Topological Polar Surface Area: 40.5?2
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