Product Name

  • Name

    3-BROMO-5-FLUOROBENZYL ALCOHOL

  • EINECS
  • CAS No. 216755-56-5
  • Article Data14
  • CAS DataBase
  • Density 1.658 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6BrFO
  • Boiling Point 259 °C at 760 mmHg
  • Molecular Weight 205.026
  • Flash Point 110.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 216755-56-5 (3-BROMO-5-FLUOROBENZYL ALCOHOL)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Bromo-5-fluorobenzyl alcohol 98%;
  • PSA 20.23000
  • LogP 2.08050

Benzenemethanol,3-bromo-5-fluoro- Specification

The Benzenemethanol,3-bromo-5-fluoro-, with the CAS registry number of 216755-56-5, is also known as 3-Bromo-5-fluorobenzyl alcohol 98%. It belongs to the product categories of Alcohol; Alcohols; Bromine Compounds; Fluorine Compounds. This chemical's molecular formula is C7H6BrFO and molecular weight is 205.02. What's more, its IUPAC name is (3-Bromo-5-fluorophenyl)methanol.

Physical properties about the Benzenemethanol,3-bromo-5-fluoro- are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 14.95; (6)ACD/BCF (pH 7.4): 14.95; (7)ACD/KOC (pH 5.5): 241.21; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.566; (13)Molar Refractivity: 40.38 cm3; (14)Molar Volume: 123.6 cm3; (15)Surface Tension: 43.9 dyne/cm; (16)Density: 1.658 g/cm3; (17)Flash Point: 110.5 °C; (18)Enthalpy of Vaporization: 52.47 kJ/mol; (19)Boiling Point: 259 °C at 760 mmHg; (20)Vapour Pressure: 0.00677 mmHg at 25 °C.

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

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(cc(Br)c1)CO
(2) InChI: InChI=1/C7H6BrFO/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2
(3) InChIKey: KQWBQTOZXPPFIY-UHFFFAOYAK

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