4-Phenylphenol

• Catalog Number: ACM92693
• Product Name: 4-Phenylphenol
• CAS: 92-69-3
• Category: Heterocyclic Organic Compound
• Description: DryPowder
• Synonyms: 4-Hydroxybiphenyl
• IUPAC Name: 4-phenylphenol
• Molecular Weight: 170.21
• Molecular Formula: C12H10O
• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
• InChI: InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
• InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N
• Boiling Point: 321 °C (lit.)
• Melting Point: 166.0 °C;164-165 °C
• Flash Point: 330 °F
• Density: 1.27 kg/l @ 25 °C
• Solubility: 3.30e-04 M;SLIGHTLY SOL IN PETROLEUM ETHER; VERY SOL IN ALCOHOL, ETHER, CHLOROFORM & PYRIMIDINE;SOL IN ALCOHOL, ALSO IN ALKALIES & MOST ORGANIC SOLVENTS; INSOLUBLE IN WATER;Soluble in oxygenated solvents.;Water solubility = 56.2 mg/l
• Appearance: Powder or flakes
• Color/Form: NEARLY WHITE CRYSTALS;NEEDLES OR PLATES FROM DILUTE ALCOHOL;White flakes
• Complexity: 141
• Covalently-Bonded Unit Count: 1
• EC Number: 202-179-2;215-333-9
• Exact Mass: 170.073165g/mol
• Formal Charge: 0
• Hazard Statements: Xi,N
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Heavy Atom Count: 13
• LogP: 3.2 (LogP);Log Kow = 3.20
• Monoisotopic Mass: 170.073165g/mol
• NSC Number: 1858
• Refractive Index: 1.61 (Predicted)
• Rotatable Bond Count: 1
• Safety Description: 26-36/37-61-36
• Supplemental Hazard Statements: H319-H335-H401-H315-H411
• Symbol: GHS07,GHS09
• UNII: 50LH4BZ6MD
• XLogP3: 3.2