Product Name

  • Name

    1-ETHYL-4-IODOBENZENE

  • EINECS -0
  • CAS No. 25309-64-2
  • Article Data15
  • CAS DataBase
  • Density 1.607 g/cm3
  • Solubility
  • Melting Point -17 °C
  • Formula C8H9I
  • Boiling Point 209.6 °C at 760 mmHg
  • Molecular Weight 232.064
  • Flash Point 88.6 °C
  • Transport Information
  • Appearance clear colorless to yellow liquid
  • Safety 37/39-26-36
  • Risk Codes 36/38-36
  • Molecular Structure Molecular Structure of 25309-64-2 (1-ETHYL-4-IODOBENZENE)
  • Hazard Symbols CorrosiveC,IrritantXi
  • Synonyms 1-Ethyl-4-iodobenzene;4-Ethyliodobenzene;4-Ethylphenyl iodide;4-Iodo-1-ethylbenzene;p-Ethyliodobenzene;p-Iodoethylbenzene;
  • PSA 0.00000
  • LogP 2.85360

Benzene, 1-ethyl-4-iodo- Specification

This chemical is called Benzene, 1-ethyl-4-iodo-, and its systematic name is 1-Ethyl-4-iodobenzene. With the molecular formula of C8H9I, its CAS registry number is 25309-64-2. Additionally, its product categories are Iodine Compounds; Aryl; C8; Halogenated Hydrocarbons. It should be sealed in the cool and dry plcace, away from oxides and light.

Other characteristics of the Benzene, 1-ethyl-4-iodo- can be summarised as followings: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.24; (4)ACD/LogD (pH 7.4): 4.24 ; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1 ; (8)Index of Refraction: 1.59; (9)Molar Refractivity: 48.7 cm3; (10)Molar Volume: 144.3 cm3; (11)Polarizability: 19.3×10-24cm3; (12)Surface Tension: 38.4 dyne/cm; (13)Density: 1.607 g/cm3; (14)Flash Point: 88.6 °C; (15)Enthalpy of Vaporization: 42.77 kJ/mol; (16)Boiling Point: 209.6 °C at 760 mmHg; (17)Vapour Pressure: 0.291 mmHg at 25°C.

Production method of this chemical: The Benzene, 1-ethyl-4-iodo- could be obtained by the reactants of I2, HIO3, aq. H2SO4. This reaction needs the reagent of , and the solvent of acetic acid and CCl4.

Uses of this chemical: The 4,4'-diethyl-biphenyl could be obtained by the reactant of Benzene, 1-ethyl-4-iodo-. This reaction needs the reagent of copper powder.

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

You can still convert the following datas into molecular structure: 
1.SMILES: CCc1ccc(I)cc1
2.InChI: InChI=1/C8H9I/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
3.InChIKey: OOLSRHZMXAYDFB-UHFFFAOYAB

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