Product Name

  • Name

    2-PHENOXYPHENYLACETIC ACID

  • EINECS
  • CAS No. 25563-02-4
  • Article Data11
  • CAS DataBase
  • Density 1.217 g/cm3
  • Solubility
  • Melting Point 89-91 °C
  • Formula C14H12O3
  • Boiling Point 370.2 °C at 760 mmHg
  • Molecular Weight 228.247
  • Flash Point 140.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 25563-02-4 (2-PHENOXYPHENYLACETIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2-PHENOXYPHENYLACETIC ACID;RARECHEM AL BO 0332
  • PSA 46.53000
  • LogP 3.10600

Benzeneacetic acid,2-phenoxy- Specification

The Benzeneacetic acid,2-phenoxy-, with the CAS registry number 25563-02-4, is also known as (2-Phenoxyphenyl)acetic acid. It belongs to the product category of Aromatic Phenylacetic Acids and Derivatives. This chemical's molecular formula is C14H12O3 and molecular weight is 228.24328. Its IUPAC name is called 2-(2-phenoxyphenyl)acetic acid.

Physical properties of Benzeneacetic acid,2-phenoxy-: (1)ACD/LogP: 3.50; (2)ACD/LogD (pH 5.5): 2.07; (3)ACD/LogD (pH 7.4): 0.32; (4)ACD/BCF (pH 5.5): 10.03; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 71.29; (7)ACD/KOC (pH 7.4): 1.27; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.596; (12)Molar Refractivity: 63.81 cm3; (13)Molar Volume: 187.4 cm3; (14)Surface Tension: 49.3 dyne/cm; (15)Density: 1.217 g/cm3; (16)Flash Point: 140.5 °C; (17)Enthalpy of Vaporization: 65.1 kJ/mol; (18)Boiling Point: 370.2 °C at 760 mmHg; (19)Vapour Pressure: 3.9E-06 mmHg at 25°C.

Preparation of Benzeneacetic acid,2-phenoxy-: this chemical can be prepared by 2-Phenoxy-phenylacetonitril. This reaction will need reagent aq. KOH and solvent ethanol.

Benzeneacetic acid,2-phenoxy- can be prepared by 2-Phenoxy-phenylacetonitril

Uses of Benzeneacetic acid,2-phenoxy-: it can be used to produce 11H-dibenzo[b,f]oxepin-10-one. This reaction will need reagent polyphosphoric acid.

Benzeneacetic acid,2-phenoxy- can be used to produce 11H-dibenzo[b,f]oxepin-10-one

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. 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.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)O
(2)InChI: InChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
(3)InChIKey: CWWCQGGNKDBSNT-UHFFFAOYSA-N

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