The Acetic acid,2-[2-(2-methoxyethoxy)ethoxy]- is an organic compound with the formula C₇H₁₄O₅. The IUPAC name of this chemical is 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. With the CAS registry number 16024-58-1, it is also named as (2-(2-Methoxyethoxy)ethoxy)essigsure. The product's category is Heterocyclic Compounds. Besides, it should be stored in a cool, sealed, dry place.

Physical properties about Acetic acid,2-[2-(2-methoxyethoxy)ethoxy]- are: (1)ACD/LogP: -1.38; (2)ACD/LogD (pH 5.5): -3.48; (3)ACD/LogD (pH 7.4): -4.93; (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: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 53.99 Å²; (12)Index of Refraction: 1.436; (13)Molar Refractivity: 41.27 cm³; (14)Molar Volume: 157.7 cm³; (15)Polarizability: 16.36×10^-24 cm³; (16)Surface Tension: 37.8 dyne/cm; (17)Density: 1.129 g/cm³; (18)Flash Point: 116.7 °C; (19)Enthalpy of Vaporization: 58.84 kJ/mol; (20)Boiling Point: 295.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000376 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethanol. This reaction will need reagents Potassium hydroxide; Potassium permanganate, and solvent H₂O. The reaction time is 12 hours. The yield is about 75%.

Uses of Acetic acid,2-[2-(2-methoxyethoxy)ethoxy]-: it can be used to produce 2-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-acetylamino}-pentanedioic acid bis-octylamide. It will need reagents Et₃N; Benzotriazole-1-yl-oxy-tris(dimethylamino)-phosphoniumhexafluorophosphate and solvent Acetone with reaction time of 12 hours. The yield is about 65%.

When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H14O5/c1-10-2-3-11-4-5-12-6-7(8)9/h2-6H2,1H3,(H,8,9)
(2)InChIKey: YHBWXWLDOKIVCJ-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7(8)9/h2-6H2,1H3,(H,8,9)
(4)Std. InChIKey: YHBWXWLDOKIVCJ-UHFFFAOYSA-N