Product Name

  • Name

    4-HYDROXY-4'-IODOBIPHENYL

  • EINECS
  • CAS No. 29558-78-9
  • Article Data6
  • CAS DataBase
  • Density 1.689 g/cm3
  • Solubility
  • Melting Point 117-119 °C
  • Formula C12H9IO
  • Boiling Point 367.1 °C at 760 mmHg
  • Molecular Weight 296.107
  • Flash Point 175.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-37
  • Risk Codes 20/21-36/37/38-65
  • Molecular Structure Molecular Structure of 29558-78-9 (4-HYDROXY-4'-IODOBIPHENYL)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Biphenylol,4'-iodo- (8CI);4'-Iodo-1,1'-biphenyl-4-ol;4'-Iodo-4-biphenylol;
  • PSA 20.23000
  • LogP 3.66380

4-Hydroxy-4'-iodobiphenyl Specification

The [1,1'-Biphenyl]-4-ol,4'-iodo-, with the CAS registry number 2956-58-3, is also known as 4-(4-Iodophenyl)phenol. It belongs to the product categories of Aromatic Phenols; Biphenyl Derivatives; Biphenyl & Diphenyl ether. This chemical's molecular formula is C12H9IO and molecular weight is 296.1. Its systematic name is called 4'-iodobiphenyl-4-ol.

Physical properties of [1,1'-Biphenyl]-4-ol,4'-iodo-: (1)ACD/LogP: 4.40; (2)ACD/LogD (pH 5.5): 4.4; (3)ACD/LogD (pH 7.4): 4.4; (4)ACD/BCF (pH 5.5): 1301.71; (5)ACD/BCF (pH 7.4): 1294.6; (6)ACD/KOC (pH 5.5): 5901.45; (7)ACD/KOC (pH 7.4): 5869.22; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.672; (12)Molar Refractivity: 65.63 cm3; (13)Molar Volume: 175.2 cm3; (14)Surface Tension: 52.3 dyne/cm; (15)Density: 1.689 g/cm3; (16)Flash Point: 175.8 °C; (17)Enthalpy of Vaporization: 63.77 kJ/mol; (18)Boiling Point: 367.1 °C at 760 mmHg; (19)Vapour Pressure: 6.64E-06 mmHg at 25°C.

Uses of [1,1'-Biphenyl]-4-ol,4'-iodo-: it can be used to produce 4-iodo-4'-butoxybiphenyl by heating. This reaction will need reagent NaOH and solvent acetone with reaction time of 4 hours. The yield is about 81.6%.

When you are using this chemical, please be cautious about it as the following:
Chemicals that may cause inflammation to the skin or other mucous membranes. Harmful by inhalation, in contact with skin and if swallowed. Irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(cc1)c2ccc(O)cc2
(2)InChI: InChI=1/C12H9IO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
(3)InChIKey: WJXIAMCDWSUSEI-UHFFFAOYAY

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