Cas no 57027-75-5 (2-(2-Bromoethyl)-phenol)

2-(2-Bromoethyl)-phenol structure
2-(2-Bromoethyl)-phenol structure
Product Name:2-(2-Bromoethyl)-phenol
CAS No:57027-75-5
MF:C8H9BrO
MW:201.060461759567
CID:2101308
PubChem ID:13980668
Update Time:2025-04-21

2-(2-Bromoethyl)-phenol Chemical and Physical Properties

Names and Identifiers

    • 2-(2-bromoethyl)phenol
    • 2-(2-Bromoethyl)-phenol;
    • 57027-75-5
    • EN300-187505
    • 856-114-3
    • CS-0453677
    • GZPRFUSTANBATG-UHFFFAOYSA-N
    • 2-(2-BROMOETHYL)-PHENOL
    • DA-04778
    • 2-hydroxy phenethyl bromide
    • HCA02775
    • C78317
    • SCHEMBL990719
    • 2-(2-Bromoethyl)-phenol
    • MDL: MFCD09744987
    • Inchi: 1S/C8H9BrO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6H2
    • InChI Key: GZPRFUSTANBATG-UHFFFAOYSA-N
    • SMILES: BrCCC1C=CC=CC=1O

Computed Properties

  • Exact Mass: 199.98400
  • Monoisotopic Mass: 199.98368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 95.3
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23000
  • LogP: 2.32960

2-(2-Bromoethyl)-phenol Pricemore >>

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