The Phenoxyacetyl chloride, with the CAS registry number 701-99-5, is also known as Acetyl chloride, 2-phenoxy-. It belongs to the product categories of Biochemistry; Nucleosides, Nucleotides & Related Reagents; Protecting Agents for Hydroxyl and Amino Groups; Protecting Agents, Phosphorylating Agents & Condensing Agents; Acid Halides; Carbonyl Compounds; Organic Building Blocks. Its EINECS registry number is 211-862-4. Its IUPAC name and systematic name are the same which is called 2-phenoxyacetyl chloride. This chemical is colorless to brown liquid.

Physical properties of Phenoxyacetyl chloride: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)#H bond acceptors: 2; (6)#Freely Rotating Bonds: 3; (7)Index of Refraction: 1.525; (8)Molar Refractivity: 42.44 cm³; (9)Molar Volume: 138.4 cm³; (10)Surface Tension: 39.5 dyne/cm; (11)Density: 1.232 g/cm³; (12)Flash Point: 84 °C; (13)Enthalpy of Vaporization: 46.29 kJ/mol; (14)Boiling Point: 226.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0823 mmHg at 25°C; (16)Storage Temp.: Store at RT. ; (17)Sensitive: Moisture Sensitive.

Preparation: this chemical can be prepared by phenoxyacetic acid. This reaction will need reagent (COCl)₂, DMF and solvent CH₂Cl₂. The reaction time is 1 hours with reaction temperature of 20 ℃.

Uses of Phenoxyacetyl chloride: it can be used to produce phenoxy-acetic acid-(2-hydroxy-anilide) at ambient temperature. This reaction will need reagent NaHCO₃ and solvent diethyl ether, H₂O. The yield is about 60%

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact. Secondly, it reacts violently with water and can 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).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OCC(=O)Cl
(2)InChI: InChI=1S/C8H7ClO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2
(3)InChIKey: PKUPAJQAJXVUEK-UHFFFAOYSA-N