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1-Benzoylacetone, 98%, ACROS Organics™

Chemical Identifiers

CAS	93-91-4
Molecular Formula	C₁₀H₁₀O₂
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008786
InChI Key	CVBUKMMMRLOKQR-UHFFFAOYSA-N
Synonym	1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, 1-benzoylacetone, 1-phenyl-1,3-butanedione, 2-acetylacetophenone, 2-propanone, benzoyl, acetoacetophenone, acetylbenzoylmethane, benzoyl-aceton, benzoylacetone
PubChem CID	7166
IUPAC Name	1-phenylbutane-1,3-dione
SMILES	CC(=O)CC(=O)C1=CC=CC=C1

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Products 1

Catalog Number	Mfr. No.	Quantity	Packaging	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Packaging	Price	Quantity
AC105690500 SDS View Documents View Product Certificates	Thermo Fisher Scientific 105690500	50g	Glass bottle	N/A	N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

Specifications

Chemical Identifiers

CAS	93-91-4
Molecular Weight (g/mol)	162.19
InChI Key	CVBUKMMMRLOKQR-UHFFFAOYSA-N
PubChem CID	7166
SMILES	CC(=O)CC(=O)C1=CC=CC=C1

Molecular Formula	C₁₀H₁₀O₂
MDL Number	MFCD00008786
Synonym	1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, 1-benzoylacetone, 1-phenyl-1,3-butanedione, 2-acetylacetophenone, 2-propanone, benzoyl, acetoacetophenone, acetylbenzoylmethane, benzoyl-aceton, benzoylacetone
IUPAC Name	1-phenylbutane-1,3-dione

Specifications

Density	1.0900g/mL
Packaging	Glass bottle
Color	Yellow
Quantity	50g
CAS Min %	97.5
Assay Percent Range	98%
Linear Formula	C₆H₅COCH₂COCH₃
Beilstein	07,68
Solubility Information	Solubility in water: insoluble
SMILES	CC(=O)CC(=O)C1=CC=CC=C1
Molecular Weight (g/mol)	162.19
Formula Weight	162.19
Percent Purity	98%

Infrared Spectrum	Authentic
Specific Gravity	1.09
Melting Point	54°C to 58°C
CAS	93-91-4
CAS Max %	100.0
Molecular Formula	C₁₀H₁₀O₂
MDL Number	MFCD00008786
Synonym	1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, 1-benzoylacetone, 1-phenyl-1,3-butanedione, 2-acetylacetophenone, 2-propanone, benzoyl, acetoacetophenone, acetylbenzoylmethane, benzoyl-aceton, benzoylacetone
InChI Key	CVBUKMMMRLOKQR-UHFFFAOYSA-N
IUPAC Name	1-phenylbutane-1,3-dione
PubChem CID	7166
Physical Form	Crystalline Flakes or Crystalline Powder
Chemical Name or Material	1-Benzoylacetone, 98%

Safety and Handling

Safety and Handling

EINECSNumber : 202-286-4

RTECSNumber : EK3540200

TSCA : TSCA

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