Benzeneaceticacid, 2-iodo- (18698-96-9)

The systematic name of this product is (2-iodophenyl)acetic acid. With the CAS registry number 18698-96-9, it is also named as benzeneacetic acid, 2-iodo-; acetic acid, 2-iodophenyl-. The product's categories are aromatic phenylacetic acids and derivatives, phenylacetic acid, miscellaneous, carbonyl compounds and carboxylic acids. 

The 2-Iodophenylacetic Acid is cream powder which is sensitive to light. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing. 

The 2-Iodophenylacetic Acid can be obtained by (2-iodo-phenyl)-acetonitrile.
 

This chemical can be used in many organic synthesis. For example: 1. It reacts with 4-dimethylamino-thiophenol to get [2-(4-dimethylamino-phenylsulfanyl)-phenyl]-acetic acid.
 
2. It also can react with m-fluorobenzenethiol to obtain [2-(3-fluoro-phenylsulfanyl)-phenyl]-acetic acid.
 

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): -0.64; (5)ACD/BCF (pH 5.5): 1.86; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.31; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 50.27 cm³; (14)Molar Volume: 138.9 cm³; (15)Polarizability: 19.92×10^-24 cm³; (16)Surface Tension: 56.6 dyne/cm; (17)Enthalpy of Vaporization: 62.1 kJ/mol; (18)Vapour Pressure: 2.5E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: Ic1ccccc1CC(=O)O; InChI: InChI=1/C8H7IO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11); InChIKey: IUHXGZHKSYYDIL-UHFFFAOYAF. 2-Iodophenylacetic Acid has many suppliers, such as Chemik Co., Ltd., Changzhou Ilhang Fine Chemical Co., Ltd. and Changzhou Xixialong International Co., Ltd..