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2-Phenylbutyrophenone 98.0+%, TCI America™

Supplier: TCI America P22695G

Catalog No. P22695G

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Quantity

Specifications

Chemical Name or Material	2-Phenylbutyrophenone
Melting Point	56°C
Boiling Point	324°C
MDL Number	MFCD00010344
Synonym	1,2-diphenyl-1-butanone, alpha-ethyldeoxybenzoin, alpha-ethyl deoxybenzoin, 2-phenylbutyrophenone, 1,2-diphenyl-butan-1-one, 1-butanone, 1,2-diphenyl, phenylbutyrophenone, pubchem20785, butyrophenone, 2-phenyl, 1-butanone,1,2-diphenyl
SMILES	CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Molecular Weight (g/mol)	224.303
Formula Weight	224.30
Physical Form	Crystalline Powder

CAS	16282-16-9
Color	White
Molecular Formula	C16H16O
Quantity	5 g
InChI Key	UHKJKVIZTFFFSB-UHFFFAOYSA-N
IUPAC Name	1,2-diphenylbutan-1-one
PubChem CID	297636
Percent Purity	≥98.0% (GC)

Chemical Identifiers

CAS	16282-16-9
Molecular Weight (g/mol)	224.303
InChI Key	UHKJKVIZTFFFSB-UHFFFAOYSA-N
PubChem CID	297636
SMILES	CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Molecular Formula	C16H16O
MDL Number	MFCD00010344
Synonym	1,2-diphenyl-1-butanone, alpha-ethyldeoxybenzoin, alpha-ethyl deoxybenzoin, 2-phenylbutyrophenone, 1,2-diphenyl-butan-1-one, 1-butanone, 1,2-diphenyl, phenylbutyrophenone, pubchem20785, butyrophenone, 2-phenyl, 1-butanone,1,2-diphenyl
IUPAC Name	1,2-diphenylbutan-1-one

Product Suggestions Safety and Handling

TSCA : No