Ethoxyacetic acid 98% supplier in China

Details:

1. Introduction of Ethoxyacetic acid

ToxicityThe Ethoxyacetic acid, with the CAS registry number 627-03-2, is also known as Acetic acid, ethoxy-. It belongs to the product categories of Acetics Acid and Esters; Organic acids. Its EINECS registry number is 210-978-2. This chemical's molecular formula is C₄H₈O₃ and molecular weight is 104.10452. Its IUPAC name is called 2-ethoxyacetic acid. This chemical's classification code is Reproductive Effect. This chemical can be used as intermediates in organic synthesis.

2. Basic Information of Titanium dioxide

1). Properties

Physical properties of Ethoxyacetic acid: (1)ACD/LogP: -0.43; (2)ACD/LogD (pH 5.5): -2.38; (3)ACD/LogD (pH 7.4): -3.93; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.414; (12)Molar Refractivity: 23.89 cm³; (13)Molar Volume: 95.5 cm³; (14)Surface Tension: 35.2 dyne/cm; (15)Density: 1.089 g/cm³; (16)Flash Point: 93.1 °C; (17)Enthalpy of Vaporization: 48.79 kJ/mol; (18)Boiling Point: 206.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0958 mmHg at 25°C.

2). Preparation

Ethoxyacetic acid can be prepared by chloroacetic acid and ethanol. This reaction will need reagent EtONa. The reaction time is 10 min with reaction temperature of 80 °C. The yield is about 61%.

3) Use

Ethoxyacetic acid can be used to produce ethoxy-acetic acid ethoxymethyl ester at the condition of electrochemical oxidation.

When you are using this chemical, please be cautious about it as the following: This chemical may destroy living tissue on contact and may cause burns. 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. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
 

4) Descriptors of Structure

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOCC(=O)O
(2)InChI: InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6)
(3)InChIKey: YZGQDNOIGFBYKF-UHFFFAOYSA-N