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3-Methyl-2,4-pentanedione
[CAS# 815-57-6]

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Identification
Classification Chemical reagent >> Organic reagent >> Fatty ketone (including enol)
Name 3-Methyl-2,4-pentanedione
Molecular Structure CAS # 815-57-6, 3-Methyl-2,4-pentanedione
Molecular Formula C6H10O2
Molecular Weight 114.14
CAS Registry Number 815-57-6
EC Number 212-420-3
SMILES CC(C(=O)C)C(=O)C
Properties
Solubility 4.18e+004 mg/L (25 ºC water)
Density 0.9±0.1 g/cm3, Calc.*
Index of Refraction 1.404, Calc.*
Melting point -28.66 ºC
Boiling Point 149.44 ºC, 173.0±0.0 ºC (760 mmHg), Calc.*
Flash Point 56.7±0.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol symbol   GHS02;GHS07 Warning    Details
Hazard Statements H226-H315-H319-H335    Details
Precautionary Statements P210-P233-P240-P241-P242-P243-P261-P264-P264+P265-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P370+P378-P403+P233-P403+P235-P405-P501    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Flammable liquidsFlam. Liq.3H226
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Eye irritationEye Irrit.2AH319
SDS Available
Market Analysis Reports
List of Reports Available for 3-Methyl-2,4-pentanedione
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