The [1,1'-Biphenyl]-4-ol,4-acetate, with the CAS registry number 148-86-7, is also known as p-Phenylphenyl acetate. It belongs to the product categories of Biphenyl Derivatives; Anisoles, Alkyloxy Compounds & Phenylacetates. This chemical's molecular formula is C₁₄H₁₂O₂ and molecular weight is 212.24388. Its IUPAC name is called (4-phenylphenyl) acetate. The product should be sealed and stored in cool, dry place.

Physical properties of [1,1'-Biphenyl]-4-ol,4-acetate: (1)ACD/LogP: 3.56; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.559; (5)Molar Refractivity: 62.18 cm³; (6)Molar Volume: 192.3 cm³; (7)Surface Tension: 39.4 dyne/cm; (8)Density: 1.103 g/cm³; (9)Flash Point: 116 °C; (10)Enthalpy of Vaporization: 57.58 kJ/mol; (11)Boiling Point: 333 °C at 760 mmHg; (12)Vapour Pressure: 0.000141 mmHg at 25°C.

Preparation: this chemical can be prepared by acetic acid anhydride and biphenyl-4-ol. This reaction will need reagent pyridine and solvent CH₂Cl₂. The reaction temperature is 20 °C. The yield is about 70%.

Uses of [1,1'-Biphenyl]-4-ol,4-acetate: it can be used to produce 1-(4-hydroxy-biphenyl-3-yl)-ethanone at temperature of 100 °C. This reaction will need reagent AlCl₃ and solvent various solvent(s).

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.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2
(2)InChI: InChI=1S/C14H12O2/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3
(3)InChIKey: MISFQCBPASYYGV-UHFFFAOYSA-N