Product Name

  • Name

    1,3-Dibromoacetone

  • EINECS 212-430-8
  • CAS No. 816-39-7
  • Article Data38
  • CAS DataBase
  • Density 2.125 g/cm3
  • Solubility
  • Melting Point 29-30℃
  • Formula C3H4Br2O
  • Boiling Point 216.7 °C at 760 mmHg
  • Molecular Weight 215.872
  • Flash Point 102.3 °C
  • Transport Information
  • Appearance yellow to dark brown liquid
  • Safety S37/39; S26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 816-39-7 (1,3-Dibromoacetone)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3-Dibromoacetone;Bis(bromomethyl) ketone;2-propanone, 1,3-dibromo-;
  • PSA 17.07000
  • LogP 1.34530

1,3-Dibromoacetone Chemical Properties

Molecular Structure of 1,3-dibromo-2-propanone (CAS NO.816-39-7):

IUPAC Name: 1,3-dibromopropan-2-one 
Empirical Formula: C3H4Br2O
Molecular Weight: 215.8713
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.53
Molar Refractivity: 31.44 cm3
Molar Volume: 101.5 cm3
Surface Tension: 43.5 dyne/cm
Density: 2.125 g/cm3
Flash Point: 102.3 °C
Enthalpy of Vaporization: 45.31 kJ/mol
Boiling Point: 216.7 °C at 760 mmHg
Vapour Pressure: 0.138 mmHg at 25°C
EINECS: 212-430-8
Sensitive: Moisture Sensitive
BRN: 1740389
Product Categories: Aromatic Ketones (substituted)

1,3-Dibromoacetone Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26
S37/39:Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: 2927

1,3-Dibromoacetone Specification

  1,3-dibromo-2-propanone , with CAS number of 816-39-7, can be called 1,3-Dibromoacetone ; Bis(bromomethyl) ketone ; 2-propanone, 1,3-dibromo- . It is a yellow to dark brown liquid.

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