Cas no 168693-83-2 (2-BROMO-4'-HYDROXYACETOPHENONE)

2-BROMO-4'-HYDROXYACETOPHENONE structure
168693-83-2 structure
Product Name:2-BROMO-4'-HYDROXYACETOPHENONE
CAS No:168693-83-2
MF:C8H7BrO2
MW:215.043981790543
CID:905077
PubChem ID:4964
Update Time:2025-04-19

2-BROMO-4'-HYDROXYACETOPHENONE Chemical and Physical Properties

Names and Identifiers

    • 2-BROMO-4'-HYDROXYACETOPHENONE
    • 2-Bromo-1-(4-hydroxyphenyl)ethanone
    • EINECS 219-655-0
    • 6H0QU4I6BA
    • AKOS015836074
    • NCGC00255298-01
    • 2-Bromo-1-(4-hydroxyphenyl)-ethanone
    • Busan 90
    • 2-Bromo-4\\'-hydroxyacetophenone
    • EPA Pesticide Chemical Code 008707
    • STL387803
    • 4-(Bromoacetyl)phenol
    • s3696
    • CS-W002314
    • CAS-2491-38-5
    • EN300-96334
    • Caswell No. 115
    • p-hydroxyphenacyl bromide
    • GS-3432
    • 168693-83-2
    • 1-(4-Hydroxyphenyl)-2-bromoethanone
    • Z1269233792
    • HY-W002314
    • 2491-38-5
    • DTXCID2014576
    • 2-Bromo-4`-Hydroxyacetophenone
    • alpha bromo-4-hydroxyacetophenone
    • MFCD00072424
    • Acetophenone, 2-bromo-4'-hydroxy-
    • AM875
    • BDBM50119687
    • Tox21_301941
    • UNII-6H0QU4I6BA
    • 2-Bromo-4/'-hydroxyacetophenone
    • HSCI1_000019
    • alpha-Bromo-4-hydroxyacetophenone
    • NS00008843
    • Q-101201
    • SCHEMBL79354
    • Q27264894
    • CCG-266683
    • 2-Bromo-1-(4-hydroxy-phenyl)-ethanone
    • alpha-bromo-p-hydroxyacetophenone
    • 4-Hydroxyphenacyl bromide
    • CHEMBL102952
    • Ethanone, 2-bromo-1-(4-hydroxyphenyl)-
    • BRN 1865388
    • 4-bromoacetylphenol
    • 2-bromo-4'-hydroxyacetophenone, AldrichCPR
    • 4-08-00-00351 (Beilstein Handbook Reference)
    • DTXSID4034576
    • 2-bromo-1-(4-hydroxyphenyl)-ethan-1-one
    • 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one
    • 4'-HYDROXYPHENACYL BROMIDE
    • ptp inhibitor i
    • B4115
    • HYDROXYPHENYL)-2-BROMOETHANONE, 1-(4-
    • 2-Bromo-4'-hydroxyacetophenone, analytical standard
    • Inchi: 1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2
    • InChI Key: LJYOFQHKEWTQRH-UHFFFAOYSA-N
    • SMILES: BrCC(C1C=CC(=CC=1)O)=O

Computed Properties

  • Exact Mass: 213.963
  • Monoisotopic Mass: 213.963
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 139
  • 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: 2.4
  • Topological Polar Surface Area: 37.3A^2

Experimental Properties

  • Density: 1.622
  • Boiling Point: 338.7 °C at 760 mmHg
  • Flash Point: 158.6 °C
  • Refractive Index: 1.591
  • LogP: 1.96980
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