Product Name

  • Name

    8-Bromo-2-tetralone

  • EINECS
  • CAS No. 117294-21-0
  • Article Data10
  • CAS DataBase
  • Density 1.511 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9BrO
  • Boiling Point 330.977 °C at 760 mmHg
  • Molecular Weight 225.085
  • Flash Point 117.027 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 117294-21-0 (8-Bromo-2-tetralone)
  • Hazard Symbols
  • Synonyms 8-Bromo-3,4-dihydro-2(1H)-naphthalenone;
  • PSA 17.07000
  • LogP 2.50690

8-Bromo-2-tetralone Chemical Properties

Molecular Structure of 8-Bromo-2-tetralone (CAS No. 117294-21-0):

Systematic Name: 8-bromo-3,4-dihydronaphthalen-2(1H)-one
Synonyms: 8-Bromo-3,4-dihydro-1H-naphthalen-2-one
Molecular Formula: C10H9BrO
Molecular Weight: 225.08
CAS Registry Number: 117294-21-0
Index of Refraction: 1.598
Molar Refractivity: 50.85 cm3
Molar Volume: 148.9 cm3
Surface Tension: 46.4 dyne/cm
Density: 1.511 g/cm3
Flash Point: 117 °C
Enthalpy of Vaporization: 57.36 kJ/mol
Boiling Point: 331 °C at 760 mmHg
Vapour Pressure: 0.00016 mmHg at 25°C
Structure Descriptors of 8-Bromo-2-tetralone (CAS No. 117294-21-0):
SMILES: Brc1cccc2c1CC(=O)CC2
InChI: InChI=1/C10H9BrO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2
InChIKey: RWEVGLMABSFMKW-UHFFFAOYAA
Std. InChI: InChI=1S/C10H9BrO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2
Std. InChIKey: RWEVGLMABSFMKW-UHFFFAOYSA-N

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