Cas no 134615-22-8 ((S)-1-(3-Bromophenyl)ethanol)

(S)-1-(3-Bromophenyl)ethanol structure
(S)-1-(3-Bromophenyl)ethanol structure
Product Name:(S)-1-(3-Bromophenyl)ethanol
CAS No:134615-22-8
MF:C8H9BrO
MW:201.060461759567
MDL:MFCD06201859
CID:183663
PubChem ID:6951261
Update Time:2025-04-19

(S)-1-(3-Bromophenyl)ethanol Chemical and Physical Properties

Names and Identifiers

    • (S)-1-(3-Bromophenyl)ethanol
    • (S)-3'-BROMO-Α-METHYLBENZYL ALCOHOL
    • Benzenemethanol,3-bromo-a-methyl-, (aS)-
    • SC1263
    • (-)-1-(3-Bromophenyl)ethanol
    • (alphaS)-3-Bromo-alpha-methylbenzenemethanol
    • 134615-22-8
    • (1S)-1-(3-bromophenyl)ethanol
    • A887872
    • Z803153180
    • EN300-66858
    • AMY10621
    • (1S)-1-(3-bromophenyl)ethan-1-ol
    • ULMJQMDYAOJNCC-LURJTMIESA-N
    • DTXSID10928685
    • MFCD06201859
    • AKOS010603347
    • DS-16104
    • SCHEMBL852720
    • (S)-1-(3-bromophenyl)ethan-1-ol
    • MDL: MFCD06201859
    • Inchi: 1S/C8H9BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m0/s1
    • InChI Key: ULMJQMDYAOJNCC-LURJTMIESA-N
    • SMILES: BrC1=CC=CC(=C1)[C@H](C)O

Computed Properties

  • Exact Mass: 199.98400
  • Monoisotopic Mass: 199.983678
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 105
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.1
  • Topological Polar Surface Area: 20.2

Experimental Properties

  • Color/Form: colorless liquid
  • Density: 1.470
  • Boiling Point: 264 oC
  • Flash Point: 114 oC
  • Refractive Index: 1.572
  • PSA: 20.23000
  • LogP: 2.50240
  • Solubility: Not available

(S)-1-(3-Bromophenyl)ethanol Security Information

(S)-1-(3-Bromophenyl)ethanol Pricemore >>

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(S)-1-(3-Bromophenyl)ethanol Production Method

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