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CAS RN 600-14-6

CH3OCH3O

CAS RN 600-14-6

IUPAC Name: pentane-2,3-dione
Synonyms: acetyl propionyl acetylpropionyl
Molecular Weight (g/mol): 100.12
Molecular Formula: C5H8O2
InChi Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N
SMILES: CCC(=O)C(C)=O
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1

2,3-Pentanedione, 97%

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O

PubChem CID 11747
CAS 600-14-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:52774
MDL Number MFCD00009313
SMILES CCC(=O)C(C)=O
Synonym 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone
IUPAC Name pentane-2,3-dione
InChI Key TZMFJUDUGYTVRY-UHFFFAOYSA-N
Molecular Formula C5H8O2
3

2,3-Pentanedione 97.0+%, TCI America™
SDP

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O

PubChem CID 11747
CAS 600-14-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:52774
MDL Number MFCD00009313
SMILES CCC(=O)C(C)=O
Synonym 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone
IUPAC Name pentane-2,3-dione
InChI Key TZMFJUDUGYTVRY-UHFFFAOYSA-N
Molecular Formula C5H8O2
4

Sigma Aldrich 2,3-Pentanedione

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.

Boiling Point 110°C to 112°C (lit.)
Linear Formula CH3CH2COCOCH3
Molecular Weight (g/mol) 100.12
Density 0.957 g/mL (at 25°C (literature))
Percent Purity 97%
CAS 600-14-6
MDL Number MFCD00009313
Refractive Index n20/D 1.404 (literature)
Synonym Acetylpropionyl
RTECS Number SA1850000
Recommended Storage 2°C to 8°C
Molecular Formula C5H8O2
EINECS Number 209-984-8
Melting Point -52°C (lit.)