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Benzene,1-ethyl-2-iodo- (18282-40-1)

Identification
Name:Benzene,1-ethyl-2-iodo-
Synonyms:1-Ethyl-2-iodobenzene;o-Ethyliodobenzene;
CAS:18282-40-1
Molecular Formula: C8H9I
Molecular Weight: 232.06
InChI: InChI=1/C8H9I/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
Molecular Structure: (C8H9I) 1-Ethyl-2-iodobenzene;o-Ethyliodobenzene;
Properties
Density:1.618
Refractive index:1.5945-1.5965
Water Solubility:Insoluble in water
Solubility:Insoluble in water
Appearance:colorless to slight yellow liquid
Specification:

The 2-Ethyliodobenzene, with the CAS registry number 18282-40-1, is also known as 1-Ethyl-2-iodobenzene. It belongs to the product category of Iodine Compounds. This chemical's molecular formula is C8H9I and formula weight is 232.06. What's more, both its IUPAC name and systematic name are the same which is called 1-Ethyl-2-iodobenzene. This chemical is colorless to slight yellow liquid.

Physical properties about this chemical are: (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)Surface Tension: 38.4 dyne/cm; (12)Density: 1.607 g/cm3; (13)Flash Point: 97.6 °C; (14)Enthalpy of Vaporization: 44.43 kJ/mol; (15)Boiling Point: 226.6 °C at 760 mmHg; (16)Vapour Pressure: 0.122 mmHg at 25°C.

Uses of 2-Ethyliodobenzene: it can be used to produce 2-ethyl-2'-isopropylbiphenyl. This reaction will need reagent copper bronze. The yield is about 45%.


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 and may destroy living tissue on contact. It is irritating to eyes 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 gloves, eye/face protection and protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CC=CC=C1I
(2)InChI: InChI=1S/C8H9I/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
(3)InChIKey: ZEJZDNMOGNUIHL-UHFFFAOYSA-N

Sensitive: Light Sensitive
Safety Data