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FRUCTONE

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Name

FRUCTONE

EINECS 229-114-0
CAS No. 6413-10-1 Density 1.067 g/cm3
PSA 44.76000 LogP 0.70260
Solubility 124.8g/L at 20℃ Melting Point N/A
Formula C8H14O4 Boiling Point 207.989 °C at 760 mmHg
Molecular Weight 174.197 Flash Point 80.775 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6413-10-1 (Fructone) Hazard Symbols IrritantXi
Synonyms

(2-Methyl-1,3-dioxolan-2-yl)aceticacid ethyl ester;2-Methyl-2-[(ethoxycarbonyl)methyl]-1,3-dioxolane;Applinal;Ethyl 2-methyl-1,3-dioxolane-2-acetate;Ethyl 3-oxobutyrate ethylene ketal;Ethyl acetoacetate 3-ethylene acetal;Ethyl acetoacetate ethylene glycol ketal;Ethyl acetoacetate ethylene ketal;Fructone;NSC 6537;

Article Data 46

FRUCTONE Chemical Properties

Fructone is a ketal .Appearance is Clear liquid.following is the information about it:
MF: C8H14O4
MW: 174.19
EINECS: 229-114-0
bp 90 °C

FRUCTONE Uses

Fructone  is usually synthesized from ETHYL ACETOACETATE and ETHYLENE glycol in an acid catalyzed ketalization reaction.

FRUCTONE Safety Profile

Hazard Codes :Xi
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