Product Name

  • Name

    2-CHLOROPHENYL ACETATE

  • EINECS
  • CAS No. 4525-75-1
  • Article Data32
  • CAS DataBase
  • Density 1.227 g/cm3
  • Solubility
  • Melting Point -20 °C
  • Formula C8H7ClO2
  • Boiling Point 232.2 °C at 760 mmHg
  • Molecular Weight 170.595
  • Flash Point 106.7 °C
  • Transport Information
  • Appearance colourless Liquid
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4525-75-1 (2-CHLOROPHENYL ACETATE)
  • Hazard Symbols IrritantXi
  • Synonyms Aceticacid, o-chlorophenyl ester (7CI,8CI);Phenol, o-chloro-, acetate (6CI);2-Chlorophenyl acetate;NSC 404080;o-Acetoxychlorobenzene;o-Chlorophenylacetate;
  • PSA 26.30000
  • LogP 2.26530

Acetic acid,2-chlorophenyl ester Specification

The Acetic acid, 2-chlorophenyl ester, with the CAS registry number of 4525-75-1, is also known as o-Chlorophenylacetate. It belongs to the product categories of Aromatics Compounds; Aromatics. This chemical's molecular formula is C8H7ClO2 and molecular weight is 170.59. What's more, its IUPAC name is (2-Chlorophenyl) acetate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact with light.

Physical properties about Acetic acid, 2-chlorophenyl ester are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.18; (4)ACD/LogD (pH 7.4): 2.18; (5)ACD/BCF (pH 5.5): 26.72; (6)ACD/BCF (pH 7.4): 26.72; (7)ACD/KOC (pH 5.5): 365.53; (8)ACD/KOC (pH 7.4): 365.53; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 42.48 cm3; (15)Molar Volume: 139 cm3; (16)Surface Tension: 37.7 dyne/cm; (17)Density: 1.227 g/cm3; (18)Flash Point: 106.7 °C; (19)Enthalpy of Vaporization: 46.89 kJ/mol; (20)Boiling Point: 232.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0598 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1OC(=O)C
(2) InChI: InChI=1/C8H7ClO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3
(3) InChIKey: CJPVPOYTTALCNX-UHFFFAOYAI

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: TREMOR "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 104, 1956.

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