Product Name

  • Name

    2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone

  • EINECS
  • CAS No. 945632-77-9
  • Article Data3
  • CAS DataBase
  • Density 1.209 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H25BrO
  • Boiling Point 421.8 ºC at 760 mmHg
  • Molecular Weight 337.3
  • Flash Point 1.2 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 945632-77-9 (2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone)
  • Hazard Symbols
  • Synonyms 2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone;
  • PSA 17.07000
  • LogP 5.48200

2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone Chemical Properties

Product Name: 1(2H)-naphthalenone, 2-bromo-3,4-dihydro-6-octyl-
Synonyms of 1(2H)-naphthalenone, 2-bromo-3,4-dihydro-6-octyl- (CAS NO.945632-77-9): 2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone
CAS NO: 945632-77-9
Molecular Formula of 1(2H)-naphthalenone, 2-bromo-3,4-dihydro-6-octyl- (CAS NO.945632-77-9): C18H25BrO
Molecular Weight: 337.29
Molecular Structure:

Polar Surface Area: 17.07 Å2
Index of Refraction: 1.545
Molar Refractivity: 88.3 cm3
Molar Volume: 278.9 cm3
Surface Tension: 41.3 dyne/cm
Density of 1(2H)-naphthalenone, 2-bromo-3,4-dihydro-6-octyl- (CAS NO.945632-77-9): 1.209 g/cm3
Flash Point: 1.2 °C
Enthalpy of Vaporization: 67.58 kJ/mol
Boiling Point: 421.8 °C at 760 mmHg
Vapour Pressure: 2.54E-07 mmHg at 25°C

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