Product Name

  • Name

    2-Chloro-5-methoxyphenol

  • EINECS
  • CAS No. 18113-04-7
  • Article Data8
  • CAS DataBase
  • Density 1.281 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7ClO2
  • Boiling Point 244.079 °C at 760 mmHg
  • Molecular Weight 158.584
  • Flash Point 101.416 °C
  • Transport Information
  • Appearance Yellow liquid
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 18113-04-7 (2-Chloro-5-methoxyphenol)
  • Hazard Symbols IrritantXi
  • Synonyms 6-Chloro-3-methoxyphenol;
  • PSA 29.46000
  • LogP 2.05420

2-Chloro-5-methoxyphenol Chemical Properties

Molecular Structure:

Molecular Formula: C7H7ClO2
Molecular Weight: 158.5823
IUPAC Name: 2-Chloro-5-methoxyphenol
Synonyms of Phenol,2-chloro-5-methoxy- (CAS NO.18113-04-7): 2-Chloro-5-methoxyphenol 98% ; 6-Chlororesorcinol monomethyl ether (OH=1)
CAS NO: 18113-04-7
Classification Code: blocks ; BuildingBlocks 
Index of Refraction: 1.554
Molar Refractivity: 39.7 cm3
Molar Volume: 123.8 cm3
Surface Tension: 41.7 dyne/cm
Density: 1.28 g/cm3
Flash Point: 101.4 °C
Enthalpy of Vaporization: 50.06 kJ/mol
Boiling Point: 244.1 °C at 760 mmHg
Vapour Pressure: 0.0198 mmHg at 25°C

2-Chloro-5-methoxyphenol Safety Profile

Hazard Codes of Phenol,2-chloro-5-methoxy- (CAS NO.18113-04-7): IrritantXi
Hazard Note: Irritant

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