methyl acetyl acetone

2,4-pentanedione, 3-methyl- (8CI)(9CI)

CAS: 815-57-6 C6 H10 O2 MW: 114.14410000

All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Found in Nature M.W Index Refractive Index Specific Gravity

Identification

Name	methyl acetyl acetone
IUPAC	3-methylpentane-2,4-dione
CAS Number	815-57-6
EINECS	212-420-3
FDA UNII	Search
Molecular Formula	C6 H10 O2
Molecular Weight	114.14410000
MDL Number	MFCD00008762
Nikkaji Number	J110.475F

Regulatory

Physical Properties

Appearance	colorless clear liquid (est)
Assay	97.00 to 100.00 sum of isomers
Food Chemicals Codex Listed	No
Specific Gravity	0.97500 to 0.98100 @ 20.00 °C.
Pounds per Gallon - (est).	8.122 to 8.172
Refractive Index	1.44200 to 1.44600 @ 20.00 °C.
Boiling Point	170.00 to 173.00 °C. @ 760.00 mm Hg
Vapor Pressure	1.295000 mmHg @ 25.00 °C. (est)
Flash Point	134.00 °F. TCC ( 56.67 °C. )
logP (o/w)	0.623 (est)
Soluble in	alcohol
Insoluble in	water

No sensory data available

Safety Information

Preferred SDS	View
European information	Most important hazard(s):
Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	natural substances and extractives
Recommendation for methyl acetyl acetone usage levels up to	not for fragrance use.
Recommendation for methyl acetyl acetone flavor usage levels up to	not for flavor use.

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815-57-6 3-Methyl-2,4-pentanedione, mixture of tau

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M1132 3-Methyl-2,4-pentanedione >96.0%(T)

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

1,1- diacetylethane 3- methyl pentane-2,4-dione 3- methyl-2,4-pentane dione (mixture of tautomers) 3- methyl-2,4-pentanedione 3- methylpentane-2,4-dione 2,4- pentanedione, 3-methyl- 2,4- pentanedione, 3-methyl- (8CI)(9CI) Try the PubMed Search.