ChemicalBook--->CAS DataBase List--->23147-57-1

23147-57-1

23147-57-1 Structure

23147-57-1 Structure
IdentificationBack Directory
[Name]

3-Hydroxy-2-butanone dimer
[CAS]

23147-57-1
[Synonyms]

Acetoin dimer
Acetoin powder
Einecs 245-457-9
Acetoin dimer two
3-HYDROXY-2-BUTANONE DIMER
3-Hydroxy-2-butanonedimere
ACETYL METHYL CARBINOL ( ACETOIN DIMER)
2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol
1,4-Dioxane-2,5-diol, 2,3,5,6-tetramethyl-
[EINECS(EC#)]

245-457-9
[Molecular Formula]

C8H16O4
[MDL Number]

MFCD00038696
[MOL File]

23147-57-1.mol
[Molecular Weight]

176.21
Chemical PropertiesBack Directory
[Melting point ]

90-91°C
[Boiling point ]

279°C
[density ]

1.105
[Fp ]

41°C
[pka]

12.08±0.70(Predicted)
[Odor]

at 10.00 % in propylene glycol. milky creamy buttery dairy
[Odor Type]

buttery
[InChI]

InChI=1S/C8H16O4/c1-5-7(3,9)12-6(2)8(4,10)11-5/h5-6,9-10H,1-4H3
[InChIKey]

DFMGATPNJMFDCR-UHFFFAOYSA-N
[SMILES]

O1C(C)C(C)(O)OC(C)C1(C)O
[LogP]

1.318 (est)
[EPA Substance Registry System]

1,4-Dioxane-2,5-diol, 2,3,5,6-tetramethyl- (23147-57-1)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
[Risk Statements ]

11
[Safety Statements ]

16
[RIDADR ]

1325
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Description]

3-Hydroxy-2-butanone is a chemical used in food flavoring and fragrances. It acts as an intermediate of butanediol cycle in microorganisms. It is used as an aroma carrier in the preparation of flavors and essences.
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