Cas no 1459-14-9 ((R)-(1-Bromoethyl)benzene)

(R)-(1-Bromoethyl)benzene structure
(R)-(1-Bromoethyl)benzene structure
Product Name:(R)-(1-Bromoethyl)benzene
CAS No:1459-14-9
MF:C8H9Br
MW:185.061061620712
CID:185352
PubChem ID:11788683
Update Time:2025-04-19

(R)-(1-Bromoethyl)benzene Chemical and Physical Properties

Names and Identifiers

    • Benzene,[(1R)-1-bromoethyl]-
    • (+)-[(R)-1-Bromoethyl]benzene
    • (R)-α-methylbenzyl bromide
    • Benzene, (1-bromoethyl)-, (R)-
    • (+)-(R)-1-Bromo-1-phenylethane
    • (+)-1-Bromo-1-phenylethane
    • (R)-(1-Bromoethyl)benzene
    • (R)-a-Phenethyl bromide
    • (R)-a-Phenylethyl bromide
    • [(R)-1-Bromoethyl]benzene
    • 1459-14-9
    • (+)-r-1-bromo-1-phenylethane
    • [(1R)-1-bromoethyl]benzene
    • SCHEMBL3728
    • [(R)-1-Bromoethyl]benzene,99%e.e.
    • Inchi: 1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1
    • InChI Key: CRRUGYDDEMGVDY-SSDOTTSWSA-N
    • SMILES: Br[C@H](C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 183.988763
  • Monoisotopic Mass: 183.988763
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 74.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 0

Experimental Properties

  • Density: 1.3108
  • Melting Point: -20.49°C (estimate)
  • Boiling Point: 203.05°C
  • Refractive Index: 1.5612
  • LogP: 3.14250

(R)-(1-Bromoethyl)benzene Pricemore >>

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