Product Name

  • Name

    4-Bromo-2-hydroxybenzaldehyde

  • EINECS 636-586-5
  • CAS No. 22532-62-3
  • Article Data39
  • CAS DataBase
  • Density 1.737 g/cm3
  • Solubility
  • Melting Point 50-54 °C
  • Formula C7H5BrO2
  • Boiling Point 256.23 °C at 760 mmHg
  • Molecular Weight 201.019
  • Flash Point 108.765 °C
  • Transport Information UN 3077 9/PG 3
  • Appearance
  • Safety 60
  • Risk Codes 22-50
  • Molecular Structure Molecular Structure of 22532-62-3 (4-Bromo-2-hydroxybenzaldehyde)
  • Hazard Symbols IrritantXi, DangerousN, HarmfulXn
  • Synonyms Salicylaldehyde,4-bromo- (8CI);2-Hydroxy-4-bromobenzaldehyde;4-Bromosalicylaldehyde;
  • PSA 37.30000
  • LogP 1.96720

4-Bromo-2-hydroxybenzaldehyde Specification

The 4-Bromo-2-hydroxybenzaldehyde with cas registry number of 22532-62-3 belongs to several categories including Aromatic Aldehydes & Derivatives (substituted); Aldehydes; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. Both its systematic name and IUPAC name are the same which is called 4-bromo-2-hydroxybenzaldehyde.

The physical properties about this chemical are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 1.942; (5)ACD/BCF (pH 5.5): 35.209; (6)ACD/BCF (pH 7.4): 14.083; (7)ACD/KOC (pH 5.5): 442.917; (8)ACD/KOC (pH 7.4): 177.159; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.657; (13)Molar Refractivity: 42.578 cm3; (14)Molar Volume: 115.714 cm3; (15)Surface Tension: 56.924 dyne/cm; (16)Density: 1.737 g/cm3; (17)Flash Point: 108.765 °C; (18)Enthalpy of Vaporization: 51.368 kJ/mol; (19)Boiling Point: 256.23 °C at 760 mmHg; (20)Vapour Pressure: 0.01 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and very toxic to aquatic organisms. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1Br)O)C=O;
(2)InChI: InChI=1/C7H5BrO2/c8-6-2-1-5(4-9)7(10)3-6/h1-4,10H;
(3)InChIKey: HXTWKHXDFATMSP-UHFFFAOYAE

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