Product Name

  • Name

    2-Bromo-4-methylbenzaldehyde

  • EINECS 625-357-5
  • CAS No. 824-54-4
  • Article Data7
  • CAS DataBase
  • Density 1.49 g/cm3
  • Solubility
  • Melting Point 30-35 °C(lit.)
  • Formula C8H7BrO
  • Boiling Point 254.1 °C at 760 mmHg
  • Molecular Weight 199.047
  • Flash Point 90.2 °C
  • Transport Information
  • Appearance colourless liquid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 824-54-4 (2-Bromo-4-methylbenzaldehyde)
  • Hazard Symbols IrritantXi
  • Synonyms p-Tolualdehyde,2-bromo- (7CI,8CI);2-Bromo-p-tolualdehyde;
  • PSA 17.07000
  • LogP 2.57000

2-Bromo-4-methylbenzaldehyde Specification

The 2-Bromo-4-methylbenzaldehyde with its CAS register number is 824-54-4. It also can be called as 2-Bromo-p-tolualdehyde and the IUPAC name about this chemical is 2-bromo-4-methylbenzaldehyde.

Physical properties about 2-Bromo-4-methylbenzaldehyde are: (1)ACD/LogP: 2.91; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 17.07Å2; (5)Index of Refraction: 1.597; (6)Molar Refractivity: 45.52 cm3; (7)Molar Volume: 133.5 cm3; (8)Polarizability: 18.04x10-24cm3; (9)Surface Tension: 42.2 dyne/cm; (10)Enthalpy of Vaporization: 49.15 kJ/mol; (11)Vapour Pressure: 0.0176 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1)C=O)Br
(2)InChI: InChI=1S/C8H7BrO/c1-6-2-3-7(5-10)8(9)4-6/h2-5H,1H3
(3)InChIKey: MUZMDYCVUCMIDC-UHFFFAOYSA-N

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