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(4-Bromo-3-methylphenyl)methanol

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  • Name (4-Bromo-3-methylphenyl)methanol
  • EINECSN/A
  • CAS No. 149104-89-2
  • Density1.482 g/cm3
  • PSA20.23000
  • LogP2.24980
  • SolubilityN/A
  • Melting Point31-32℃
  • FormulaC8H9BrO
  • Boiling Point282.701 °C at 760 mmHg
  • Molecular Weight201.063
  • Flash Point124.774 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk Codes22
  • Molecular Structure
    Molecular Structure of 149104-89-2 ((4-Bromo-3-methylphenyl)methanol)
  • Hazard SymbolsXn
  • SynonymsXn

(4-Bromo-3-methylphenyl)methanol Specification

The (4-Bromo-3-methylphenyl)methanol, with the CAS registry number 149104-89-2, is also known as Benzenemethanol, 4-bromo-3-methyl-. This chemical's molecular formula is C8H9BrO and molecular weight is 201.0605. Its systematic name is called (4-bromo-3-methylphenyl)methanol.

Physical properties of (4-Bromo-3-methylphenyl)methanol: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 31; (5)ACD/BCF (pH 7.4): 31; (6)ACD/KOC (pH 5.5): 407; (7)ACD/KOC (pH 7.4): 407; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 45.219 cm3; (13)Molar Volume: 135.71 cm3; (14)Surface Tension: 43.716 dyne/cm; (15)Density: 1.482 g/cm3; (16)Flash Point: 124.774 °C; (17)Enthalpy of Vaporization: 55.09 kJ/mol; (18)Boiling Point: 282.701 °C at 760 mmHg; (19)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(CO)ccc1Br
(2)InChI: InChI=1/C8H9BrO/c1-6-4-7(5-10)2-3-8(6)9/h2-4,10H,5H2,1H3
(3)InChIKey: HBSHHYYUASJVCG-UHFFFAOYAH

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