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4-Phenylphenol, 97%

Codice prodotto. 11429762
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Codice prodotto. 11429762 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A10817.0E
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CAS: 92-69-3 | C12H10O | 170.211 g/mol

Fluorescence and phosphorescence quantum yields and fluorescence and phosphorescence lifetimes were obtained for 4-phenylphenol adsorbed on filter paper with either NaCl, NaBr, or NaI at 296 and 93 K. The solid-surface fluorescence and phosphorescence quantum yield values and phosphorescence lifetime values were obtained for p-aminobenzoic acid (PABA) and 4-phenylphenol adsorbed on α-cyclodextrin/NaCl mixtures. 4-Phenylphenol is used as an antioxidant and is a potential EDC.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Fluorescence and phosphorescence quantum yields and fluorescence and phosphorescence lifetimes were obtained for 4-phenylphenol adsorbed on filter paper with either NaCl, NaBr, or NaI at 296 and 93 K. The solid-surface fluorescence and phosphorescence quantum yield values and phosphorescence lifetime values were obtained for p-aminobenzoic acid (PABA) and 4-phenylphenol adsorbed on α-cyclodextrin/NaCl mixtures. 4-Phenylphenol is used as an antioxidant and is a potential EDC.

Solubility
Soluble in water (0.7 mg/ml at 20°C), ether, most common organic solvents, methanol, and chloroform.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 92-69-3
Formula molecolare C12H10O
Molecular Weight (g/mol) 170.211
Numero MDL MFCD00002347
InChI Key YXVFYQXJAXKLAK-UHFFFAOYSA-N
Sinonimo 4-hydroxybiphenyl, 1,1'-biphenyl-4-ol, biphenyl-4-ol, p-phenylphenol, 4-biphenylol, p-hydroxybiphenyl, 4-hydroxydiphenyl, p-hydroxydiphenyl, p-biphenylol, 4-diphenylol
PubChem CID 7103
ChEBI CHEBI:34422
IUPAC Name 4-phenylphenol
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O

Specifications

Materiale o nome chimico 4-Phenylphenol
Punto di fusione 164°C to 168°C
Punti di ebollizione 305°C to 308°C
Punto d'infiammabilità 165°C (329°F)
Quantità 2500 g
Numero UN UN3077
Beilstein 1907452
Indice di Merck 14,7305
Informazioni di solubilità Soluble in water (0.7mg/ml at 20°C),ether,most common organic solvents,methanol,and chloroform.
Peso formulazione 170.21
Percent Purity 98%
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