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38923-57-8

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38923-57-8 Structure

38923-57-8 Structure
IdentificationBack Directory
[Name]

METHYL 2,2-DIMETHYLACETOACETATE
[CAS]

38923-57-8
[Synonyms]

2,2-DiMethyl-3-oxobutyric acid
METHYL 2,2-DIMETHYLACETOACETATE
Methyl 2,2-dimethyl-3-oxobutyrate
METHYL 2,2-DIMETHYL-3-OXOBUTANOATE
2,2-Dimethyl-3-oxobutanoic acid methyl ester
2,2-Dimethyl-3-oxobutyric acid, methyl ester
TIANFU-CHEM - METHYL 2,2-DIMETHYLACETOACETATE
Butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester
[EINECS(EC#)]

254-189-1
[Molecular Formula]

C7H12O3
[MDL Number]

MFCD00026232
[MOL File]

38923-57-8.mol
[Molecular Weight]

144.17
Chemical PropertiesBack Directory
[Boiling point ]

72-74°C 15mm
[density ]

0,999 g/cm3
[refractive index ]

1.4205
[Fp ]

72-74°C/15mm
[storage temp. ]

Sealed in dry,Room Temperature
[Water Solubility ]

Insoluble in water.
[BRN ]

1753940
[InChI]

InChI=1S/C7H12O3/c1-5(8)7(2,3)6(9)10-4/h1-4H3
[InChIKey]

LVSDLZIEHYYLTC-UHFFFAOYSA-N
[SMILES]

C(OC)(=O)C(C)(C)C(=O)C
[LogP]

0.880 (est)
[CAS DataBase Reference]

38923-57-8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H227-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P210-P280-P370+P378-P403+P235-P501
[HS Code ]

2918300090
Hazard InformationBack Directory
[Uses]

Pyrimidine was synthesis from methyl 2, 2-dimethylacetoacetate.
[Definition]

ChEBI: Butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester is an oxo carboxylic acid.
[Synthesis Reference(s)]

Synthetic Communications, 12, p. 829, 1982 DOI: 10.1080/00397918208065959
Spectrum DetailBack Directory
[Spectrum Detail]

Methyl 2,2-dimethylacetoacetate(38923-57-8)1HNMR
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