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CAS RN 123-54-6

CH3OCH3O

CAS RN 123-54-6

IUPAC Name: pentane-2,4-dione
Synonyms: acetylacetone acetyl-2-propanone ACAC 2-propanone, acetyl- hacac acetyl 2-propanone
Molecular Weight (g/mol): 100.12
Molecular Formula: C5H8O2
InChi Key: YRKCREAYFQTBPV-UHFFFAOYSA-N
SMILES: CC(=O)CC(C)=O
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1 – 7 of 7 results
1

Acetylacetone 99.0+%, TCI America™
SDP

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

EDGE
PubChem CID 31261
CAS 123-54-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:14750
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
2

2,4-Pentanedione, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

CAS 123-54-6
Molecular Weight (g/mol) 100.12
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
3

2,4-Pentanedione, 99%

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

PubChem CID 31261
CAS 123-54-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:14750
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
4

2,4-Pentanedione, 99+%

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

PubChem CID 31261
CAS 123-54-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:14750
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
5

Acetylacetone, ≥99.6% (GC), MilliporeSigma™ Supelco™

Acetylacetone is a β-diketone, which contains two carbonyl groups and one active methylene group.

Boiling Point 140.4°C
Linear Formula CH3 COCH2 COCH3
Solubility Soluble in water
Grade Analytical Standard
Ignition Point 662°F
Density 0.975 g/mL (at 25°C)
Vapor Density 3.5 (vs. air)
Vapor Pressure 6 mmHg (20°C)
Type Analytical Standard
Percent Purity ≥99.6% (GC)
CAS 123-54-6
MDL Number MFCD00008787
Flash Point 38°C
Synonym 2,4-Pentanedione
Shelf Life Limited shelf life, expiry date on the label
Formula Weight 100.12
Melting Point -23°C
6

Sigma Aldrich Acetylacetone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

CAS 123-54-6
7

Honeywell Chemicals Acetylacetone, Reagent Grade, ≥99%, Honeywell™

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

PubChem CID 31261
CAS 123-54-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:14750
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2