Product Name

  • Name

    4-Bromo-2-methoxybenzaldehyde

  • EINECS
  • CAS No. 43192-33-2
  • Article Data24
  • CAS DataBase
  • Density 1.522 g/cm3
  • Solubility Soluble in water.
  • Melting Point 67-71 °C
  • Formula C8H7BrO2
  • Boiling Point 288.106 °C at 760 mmHg
  • Molecular Weight 215.046
  • Flash Point 128.042 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 43192-33-2 (4-Bromo-2-methoxybenzaldehyde)
  • Hazard Symbols HarmfulXn
  • Synonyms 4-Bromo-2-methoxybenzaldehyde;4-Bromo-2-methoxybenzenecarboxaldehyde;
  • PSA 26.30000
  • LogP 2.27020

4-Bromo-2-methoxybenzaldehyde Specification

The 4-Bromo-2-methoxybenzaldehyde, with the CAS registry number 43192-33-2, is also known as 4-Bromo-2-methoxybenzenecarboxaldehyde. This chemical's molecular formula is C8H7BrO2 and molecular weight is 215.044. What's more, its systematic name is 4-Bromo-2-methoxybenzaldehyde. When you are dealing with this chemical, you should be very careful. This chemical is harmful if swallowed.

Physical properties about 4-Bromo-2-methoxybenzaldehyde are: (1) ACD/LogP: 2.71; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 3; (5) ACD/BCF (pH 5.5): 75; (6) ACD/BCF (pH 7.4): 75; (7) ACD/KOC (pH 5.5): 763; (8) ACD/KOC (pH 7.4): 763; (9) #H bond acceptors: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 26.3 Å2; (13) Index of Refraction: 1.585; (14) Molar Refractivity: 47.374 cm3; (15) Molar Volume: 141.286 cm3; (16) Polarizability: 18.781×10-24 cm3; (17) Surface Tension: 41.916 dyne/cm; (18) Density: 1.522 g/cm3; (19) Flash Point: 128.042 °C; (20) Enthalpy of Vaporization: 52.732 kJ/mol; (21) Boiling Point: 288.106 °C at 760 mmHg; (22) Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1c(OC)cc(Br)cc1
(2) InChI: InChI=1/C8H7BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3
(3) InChIKey: YMXQYZABFWVXEK-UHFFFAOYAP

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