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4-Phenylphenol 97 %, Thermo Scientific Chemicals

Product Code. 11429762
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Menge:
100 g
500 g
2500 g
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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.

Anwendungen
Fluoreszenz- und Phosphoreszenz-Quantenausbeuten und Fluoreszenz- und Phosphoreszenz-Lebenszeiten wurden für 4-Phenylphenol, das auf Filterpapier adsorbiert wurde, mit NaCl, NaBr oder NaI bei 296 und 93 K erhalten. Die Festflächenfluoreszenz- und Phosphoreszenz-Quantenausbeute und die Phosphoreszenz-Lebensdauerwerte wurden für p-Aminobenzo-Säure- (PABA) und 4-Phenylphenol auf α-Cyclodextrin/NaCl-Mischungen adsorbiert. 4-Phenylphenol wird als Antioxidans verwendet und ist ein potentielles EDC.

Löslichkeit
Löslich in Wasser (0.7 mg/ml bei 20 °C), Äther, den meisten gängigen organischen Lösungsmitteln, Methanol und Chloroform.

Hinweise
Kühl lagern. Behälter an einem trockenen und gut belüfteten Ort dicht verschlossen halten. Von starken Oxidationsmitteln fernhalten.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 92-69-3
Summenformel C12H10O
Molekulargewicht (g/mol) 170.211
MDL-Nummer MFCD00002347
InChI-Schlüssel YXVFYQXJAXKLAK-UHFFFAOYSA-N
Synonym 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

Chemischer Name oder Material 4-Phenylphenol
Schmelzpunkt 164°C to 168°C
Siedepunkt 305°C to 308°C
Flammpunkt 165°C (329°F)
Menge 2500 g
UN-Nummer UN3077
Beilstein 1907452
Merck Index 14,7305
Löslichkeitsinformationen Soluble in water (0.7mg/ml at 20°C),ether,most common organic solvents,methanol,and chloroform.
Formelmasse 170.21
Reinheit (%) 98%
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RUO – Research Use Only

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