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4-Phenylphenol, 97%

Catalog No. AAA1081722
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Catalog No. AAA1081722 Supplier Thermo Scientific Chemicals Supplier No. A1081722
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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
Molecular Formula C12H10O
Molecular Weight (g/mol) 170.211
MDL Number MFCD00002347
InChI Key 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

Melting Point 164°C to 168°C
Boiling Point 305°C to 308°C
Flash Point 165°C (329°F)
Quantity 100 g
UN Number UN3077
Beilstein 1907452
Merck Index 14,7305
Solubility Information Soluble in water (0.7mg/ml at 20°C),ether,most common organic solvents,methanol,and chloroform.
Formula Weight 170.21
Percent Purity 98%
Chemical Name or Material 4-Phenylphenol
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Hazard Category H315-H319-H335
Hazard Statement GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
DOTInformation Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: ENVIRONMENTALLY HAZARDOUS SUBSTANCES, SOLID, N.O.S.
EINECSNumber 202-179-2
RTECSNumber DV5850000
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only

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