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CAS No.: | 25563-02-4 |
---|---|
Name: | 2-PHENOXYPHENYLACETIC ACID |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C14H12O3 |
Molecular Weight: | 228.247 |
Synonyms: | 2-PHENOXYPHENYLACETIC ACID;RARECHEM AL BO 0332 |
Density: | 1.217 g/cm3 |
Melting Point: | 89-91 °C |
Boiling Point: | 370.2 °C at 760 mmHg |
Flash Point: | 140.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 46.53000 |
LogP: | 3.10600 |
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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.
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.
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