Tetraphenylcyclopentadienone, 99%, Thermo Scientific Chemicals

Product Code	Brand	Quantity	Packaging
10096103	Thermo Scientific Acros 138540050	5 g	Glass bottle
10635382	Thermo Scientific Acros 138540250	25 g	Glass bottle
10234710	Thermo Scientific Acros 138541000	100 g	Glass bottle

Description

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

Chemical Identifiers

• CAS: 479-33-4
• Molecular Weight (g/mol): 384.47
• InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N
• PubChem CID: 68068
• SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

• Molecular Formula: C₂₉H₂₀O
• MDL Number: MFCD00001407
• Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone
• IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one

Specifications

• CAS: 479-33-4
• Color: Black
• Assay Percent Range: 98.5% min. (HPLC)
• MDL Number: MFCD00001407
• Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone
• InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N
• IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
• PubChem CID: 68068
• Percent Purity: 99%
• Chemical Name or Material: Tetraphenylcyclopentadienone, 99%

• Melting Point: 217.0°C to 222.0°C
• Infrared Spectrum: Authentic
• Molecular Formula: C₂₉H₂₀O
• Fieser: 01,1149; 04,490; 06,577
• Solubility Information: Solubility in water: insoluble.
• SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
• Molecular Weight (g/mol): 384.47
• Formula Weight: 384.47
• Physical Form: Fine Crystalline Powder

Safety and Handling

LIGHT SENSITIVE

missing translation for 'einecsNumber' : 207-530-3

missing translation for 'tsca' : TSCA

Product Identifier

• Tetraphenylcyclopentadienone

RUO – Research Use Only