Product Name

  • Name

    3-FLUOROPHENETHYL ALCOHOL

  • EINECS
  • CAS No. 75321-89-0
  • Article Data22
  • CAS DataBase
  • Density 1.13 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9FO
  • Boiling Point 204.7 °C at 760 mmHg
  • Molecular Weight 138.141
  • Flash Point 96.5 °C
  • Transport Information
  • Appearance
  • Safety 36/37/39-26
  • Risk Codes 36/37/38-21/22
  • Molecular Structure Molecular Structure of 75321-89-0 (3-FLUOROPHENETHYL ALCOHOL)
  • Hazard Symbols HarmfulXn
  • Synonyms 2-(3-Fluorophenyl)acetaldehyde;3-Fluorobenzeneacetaldehyde;3-Fluorophenylacetaldehyde;
  • PSA 17.07000
  • LogP 1.56710

2-(3-Fluorophenyl)ethanol Specification

The 2-(3-Fluorophenyl)ethanol, with the CAS registry number 75321-89-0, is also known as 3-Fluorophenethyl alcohol. This chemical's molecular formula is C8H9FO and molecular weight is 140.15. Its systematic name is called 2-(3-fluorophenyl)ethanol.

Physical properties of 2-(3-Fluorophenyl)ethanol: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.95; (5)ACD/BCF (pH 7.4): 6.95; (6)ACD/KOC (pH 5.5): 139.46; (7)ACD/KOC (pH 7.4): 139.46; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 37.33 cm3; (13)Molar Volume: 123.9 cm3; (14)Surface Tension: 37.9 dyne/cm; (15)Density: 1.13 g/cm3; (16)Flash Point: 96.5 °C; (17)Enthalpy of Vaporization: 46.62 kJ/mol; (18)Boiling Point: 204.7 °C at 760 mmHg; (19)Vapour Pressure: 0.157 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1)CCO
(2)InChI: InChI=1/C8H9FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2
(3)InChIKey: MZNBGEKFZCWVES-UHFFFAOYAH

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