Cas no 137490-63-2 ((S)-3-Bromopropane-1,2-diol)

(S)-3-Bromopropane-1,2-diol structure
(S)-3-Bromopropane-1,2-diol structure
Product Name:(S)-3-Bromopropane-1,2-diol
CAS No:137490-63-2
MF:C3H7BrO2
MW:154.990480661392
MDL:MFCD02262110
CID:64479
PubChem ID:641216
Update Time:2025-04-18

(S)-3-Bromopropane-1,2-diol Chemical and Physical Properties

Names and Identifiers

    • (S)-3-Bromopropane-1,2-diol
    • (S)-(+)-3-Bromo-1,2-propanediol
    • (R)-3-BROMO -1,2-PROPANEDIOL
    • (2R)-3-Bromo-1,2-propanediol
    • (2S)(+)-3-bromo-1,2-propanediol
    • (2S)-3-Bromo-1,2-propanediol
    • (R)-3-Bromopropane-1,2-diol
    • (S)-3-BROMO-1,2-DIHYDROXYPROPANE
    • (S)-3-BROMO-1,2-PROPANEDIOL
    • (S)-3-bromo-propane-1,2-diol
    • 1,2-PROPANEDIOL, 3-BROMO-, (S)
    • 1-bromo-L-1-deoxy-glycerol
    • AKOS016843435
    • 1,2-Propanediol, 3-bromo-, (2S)-
    • EN300-2966781
    • EBH
    • (2S)-3-bromopropane-1,2-diol
    • SCHEMBL2949083
    • 137490-63-2
    • DB-102385
    • MDL: MFCD02262110
    • Inchi: 1S/C3H7BrO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
    • InChI Key: SIBFQOUHOCRXDL-GSVOUGTGSA-N
    • SMILES: BrC[C@H](CO)O

Computed Properties

  • Exact Mass: 153.96291
  • Monoisotopic Mass: 153.96294g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 2
  • Complexity: 32
  • 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

Experimental Properties

  • Density: 1.756
  • Boiling Point: 254 oC
  • Flash Point: 126 oC
  • Refractive Index: 1.528
  • PSA: 40.46
  • LogP: -0.26550

(S)-3-Bromopropane-1,2-diol Pricemore >>

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