Product Name

  • Name

    5'-BROMO-2'-HYDROXYPROPIOPHENONE 97

  • EINECS
  • CAS No. 17764-93-1
  • Article Data8
  • CAS DataBase
  • Density 1.506 g/cm3
  • Solubility
  • Melting Point 78-79 °C
  • Formula C9H9BrO2
  • Boiling Point 296.8 °C at 760 mmHg
  • Molecular Weight 229.073
  • Flash Point 133.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 17764-93-1 (5'-BROMO-2'-HYDROXYPROPIOPHENONE  97)
  • Hazard Symbols Xn
  • Synonyms Propiophenone,5'-bromo-2'-hydroxy- (8CI);4-Bromo-2-(propionyl)phenol;5-Bromo-2-hydroxypropiophenone;5'-Bromo-2'-hydroxypropiophenone;
  • PSA 37.30000
  • LogP 2.74740

1-(5-bromo-2-hydroxyphenyl)propan-1-one Specification

The 1-Propanone,1-(5-bromo-2-hydroxyphenyl)-, with the CAS registry number 17764-93-1, has the systematic name of 1-(5-bromo-2-hydroxyphenyl)propan-1-one. It is also called 5'-Bromo-2'-hydroxypropiophenone. And the molecular formula of this chemical is C9H9BrO2.

The physical properties of 1-Propanone,1-(5-bromo-2-hydroxyphenyl)- are as following: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.578; (8)Molar Refractivity: 50.48 cm3; (9)Molar Volume: 152 cm3; (10)Polarizability: 20.01×10-24cm3; (11)Surface Tension: 46.7 dyne/cm; (12)Density: 1.506 g/cm3; (13)Flash Point: 133.3 °C; (14)Enthalpy of Vaporization: 55.8 kJ/mol; (15)Boiling Point: 296.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000796 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C(=O)CC)c(O)cc1
(2)Std. InChI: InChI=1S/C9H9BrO2/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,12H,2H2,1H3
(3)Std. InChIKey: NDXLYRKTHTZXRC-UHFFFAOYSA-N

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