Product Name

  • Name

    1-Bromo-4-isobutylbenzene

  • EINECS
  • CAS No. 2051-99-2
  • Article Data11
  • CAS DataBase
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point -49.68 °C
  • Formula C10H13Br
  • Boiling Point 236.986 °C at 760 mmHg
  • Molecular Weight 213.117
  • Flash Point 96.587 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2051-99-2 (1-Bromo-4-isobutylbenzene)
  • Hazard Symbols IrritantXi
  • Synonyms Benzene,1-bromo-4-isobutyl- (6CI,7CI);1-Bromo-4-isobutylbenzene;4-Bromoisobutylbenzene;4-Isobutylbromobenzene;4-Isobutylphenyl bromide;p-Isobutylbromobenzene;
  • PSA 0.00000
  • LogP 3.64760

1-Bromo-4-isobutylbenzene Chemical Properties

Molecular Structure of 1-Bromo-4-isobutylbenzene (CAS NO.2051-99-2):

Empirical Formula: C10H13Br
Molecular Weight: 213.1142
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 0 Å2
Index of Refraction: 1.525
Molar Refractivity: 52.71 cm3
Molar Volume: 171.8 cm3
Surface Tension: 32.8 dyne/cm
Density: 1.24 g/cm3
Flash Point: 96.6 °C
Enthalpy of Vaporization: 45.46 kJ/mol
Boiling Point: 237 °C at 760 mmHg
Vapour Pressure: 0.0706 mmHg at 25°C
Product Categories: Starting Raw Materials & Intermediates

1-Bromo-4-isobutylbenzene Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant
HazardClass: Irritant

1-Bromo-4-isobutylbenzene Specification

  1-Bromo-4-isobutylbenzene , with CAS number of 2051-99-2, can be called 4-Bromoisobutylbenzene ; 1-bromo-4-isobutylbenzene ; p-bromo-iso-butylbenzene ; p-bromisobutylbenzene ; benzene,1-(2-methylpropyl)-4-bromo- ; 1-isobutyl-4-bromobenzene ; 1-bromo-4-(2-methylpropyl)benzene .

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