Product Name

  • Name

    2-Bromo-4-methoxybenzaldehyde

  • EINECS
  • CAS No. 43192-31-0
  • Article Data16
  • CAS DataBase
  • Density 1.522 g/cm3
  • Solubility
  • Melting Point 68-69℃
  • Formula C8H7BrO2
  • Boiling Point 283.927 °C at 760 mmHg
  • Molecular Weight 215.046
  • Flash Point 125.515 °C
  • Transport Information
  • Appearance
  • Safety 61
  • Risk Codes 22-50
  • Molecular Structure Molecular Structure of 43192-31-0 (2-Bromo-4-methoxybenzaldehyde)
  • Hazard Symbols Xn,N
  • Synonyms Benzaldehyde, 2-bromo-4-methoxy-
  • PSA 26.30000
  • LogP 2.27020

2-Bromo-4-methoxybenzaldehyde Specification

The CAS registry number of 2-Bromo-4-methoxybenzaldehyde is 43192-31-0. This chemical's molecular formula is C8H7BrO2 and molecular weight is 215.045. What's more, its systematic name is called 2-Bromo-4-methoxybenzaldehyde.

Physical properties about 2-Bromo-4-methoxybenzaldehyde are: (1)ACD/LogP: 2.31; (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): 59; (6)ACD/BCF (pH 7.4): 59; (7)ACD/KOC (pH 5.5): 642; (8)ACD/KOC (pH 7.4): 642; (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: 125.515 °C; (20)Enthalpy of Vaporization: 52.288 kJ/mol; (21)Boiling Point: 283.927 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1ccc(OC)cc1Br
(2) InChI: InChI=1/C8H7BrO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3
(3) InChIKey: ODISAUHBLBVQKC-UHFFFAOYAL

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