Cas no 32762-51-9 (Phenol, bromo-)

Phenol, bromo- structure
Phenol, bromo- structure
Product Name:Phenol, bromo-
CAS No:32762-51-9
MF:C6H5BrO
MW:173.007301092148
CID:314398
PubChem ID:7244
Update Time:2025-04-19

Phenol, bromo- Chemical and Physical Properties

Names and Identifiers

    • Phenol, bromo-
    • ortho-bromophenol
    • 1-bromo-2-hydroxy-benzene
    • WLN: QR BE
    • 2-Bromophenol, analytical standard
    • AM87485
    • NCGC00357156-01
    • o-Bromophenol
    • NSC-6970
    • Z56347198
    • Phenol, o-bromo-
    • AC-10760
    • bromo-phenol
    • EN300-16599
    • 2-Bromo-phenol
    • CS-D1158
    • UNII-A0UB206YF0
    • MFCD00002146
    • A0UB206YF0
    • DTXSID8052641
    • o-bromo-phenol
    • PS-5410
    • 2-bromo phenol
    • HSDB 7648
    • 2-Bromophenol 100 microg/mL in Methanol
    • NSC6970
    • 1-Bromo-2-hydroxybenzene
    • Q26421079
    • InChI=1/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8
    • EINECS 202-432-7
    • O-BROMOPHENOL [MI]
    • B0630
    • ortho-bromo-phenol
    • NS00002308
    • 2-Bromfenol
    • NSC 6970
    • bromo phenol
    • BROMOPHENOL
    • 32762-51-9
    • DTXCID5031214
    • FT-0611593
    • 95-56-7
    • Phenol, 2-bromo-; Phenol, o-bromo- (8CI); 2-Bromophenol; 2-Hydroxy-1-bromobenzene; NSC 6970; o-Bromophenol
    • 2-BROMOPHENOL
    • CHEBI:34264
    • CAS-95-56-7
    • BDBM50150783
    • A845333
    • DB04586
    • SCHEMBL49313
    • Phenol, 2-bromo-
    • bromphenol
    • 2BR
    • 2-Bromfenol [Czech]
    • Tox21_303903
    • CHEMBL186007
    • AKOS000121364
    • BRN 1905115
    • 2-bromanylphenol
    • 2-Bromophenol, 98%
    • Inchi: 1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H
    • InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=CC=1O

Computed Properties

  • Exact Mass: 171.95235
  • Monoisotopic Mass: 171.952
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 74.9
  • 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: 20.2A^2

Experimental Properties

  • Color/Form: 透明無色至略黃色液體
  • Density: 1.4009 (rough estimate)
  • Melting Point: 5℃
  • Boiling Point: 223°C (rough estimate)
  • Flash Point: 42℃
  • Refractive Index: 1.5085 (estimate)
  • PSA: 20.23
  • LogP: 2.15470

Phenol, bromo- Security Information

  • Storage Condition:Flammable area

Phenol, bromo- Related Literature

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