Product Name

  • Name

    2-Bromo-1-indanol

  • EINECS 226-442-6
  • CAS No. 5400-80-6
  • Article Data21
  • CAS DataBase
  • Density 1.64g/cm3
  • Solubility
  • Melting Point 129-132 °C(lit.)
  • Formula C9H9 Br O
  • Boiling Point 318.3°Cat760mmHg
  • Molecular Weight 213.074
  • Flash Point 146.3°C
  • Transport Information
  • Appearance White to off-white crystalline powder.
  • Safety 2046877
  • Risk Codes R36/37/38   
  • Molecular Structure Molecular Structure of 5400-80-6 (2-Bromo-1-indanol)
  • Hazard Symbols
  • Synonyms 1-Indanol,2-bromo- (6CI,7CI); 2-Bromo-1-indanol; NSC 10389
  • PSA 20.23000
  • LogP 2.03960

2-Bromo-1-indanol Chemical Properties

IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol
Molecular Formula: C9H9BrO
EINECS: 226-442-6
Molecular Weight: 213.07g/mol
Chemical Property: white to light yellow-beige needle-like crystals
Density: 1.64g/cm3
Melting Point: 129-132 °C(lit.)
Boiling Point: 318.3°C at 760mmHg
Flash Point: 146.3°C
Freely Rotating Bonds: 1 
Polar Surface Area: 9.23Å2 
Index of Refraction: 1.657 
Molar Refractivity: 47.8 cm3 
Molar Volume: 129.8 cm3 
Polarizability: 18.95 ×10-24cm3 
Surface Tension: 57.9 dyne/cm 
Enthalpy of Vaporization: 59.1 kJ/mol 
Vapour Pressure: 0.000152 mmHg at 25°C °C
   The chemical synonyms of 2-Bromo-1-indanol (5400-80-6) are 2-Brom-1-hydroxyindane ; 2-Bromo-1-hydroxyhydrindene ; 2-Bromo-1-hydroxyindane ; 2-Bromo-1-indanol ; 2-Bromoindan-1-ol ; 1-Hydroxy-2-bromoindan ; 1-Hydroxy-2-bromoindane ; Indene bromohydrin .Product categories of  2-Bromo-1-indanol (5400-80-6) are Indane/Indanone and Derivatives ; Indoline & Oxindole ; Alcohols and Bromine Compounds .
The molecular structure of 2-Bromo-1-indanol (5400-80-6) is.

2-Bromo-1-indanol Uses

 2-Bromo-1-indanol (5400-80-6)  is used as intermediate in organic synthesis.

2-Bromo-1-indanol Safety Profile

Hazard Codes:  Xi
XI:  Irritant
Risk Statements:  36/37/38
36/37/38:  Irritating to eyes, respiratory system and skin
Safety Statements:  24/25
24/25:  Avoid contact with skin and eyes

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