Product Name

  • Name

    Ethyl acetoacetate (1,2,3,4-13C4)

  • EINECS
  • CAS No. 84508-55-4
  • Density 1.015 g/cm3
  • Solubility
  • Melting Point -43 °C
  • Formula C6H10O3
  • Boiling Point 181 °C(lit.)
  • Molecular Weight 134.1
  • Flash Point 184 °F
  • Transport Information
  • Appearance Liquid
  • Safety 26-36
  • Risk Codes 36/37/38-41
  • Molecular Structure Molecular Structure of 84508-55-4 (Ethyl acetoacetate (1,2,3,4-13C4))
  • Hazard Symbols IrritantXi
  • Synonyms Ethyl 3-oxobutanate(1,2,3,4-13C4);Ethyl 3-oxo(13C4)butanoate;Ethyl acetoacetate-1,2,3,4-13C4;
  • PSA 43.37000
  • LogP 0.52860

Ethyl acetoacetate (1,2,3,4-13C4) Specification

The Ethyl acetoacetate (1,2,3,4-13C4), with the CAS registry number of 84508-55-4, is also known as Ethyl 3-oxobutanate(1,2,3,4-13C4). It belongs to the product categories of Alphabetical Listings; E-FStable Isotopes; Metabolic Research; Other; Stable Isotopes. The molecular formula of this chemical is C6H10O3 and its molecular weight is 134.18. What's more, its systematic name is Ethyl 3-oxo(13C4)butanoate.

Physical properties about Ethyl acetoacetate (1,2,3,4-13C4) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Index of Refraction: 1.408; (5)Molar Refractivity: 31.651 cm3; (6)Molar Volume: 128.178 cm3; (7)Polarizability: 12.547×10-24 cm3; (8)Surface Tension: 30.272 dyne/cm; (9)Density: 1.015 g/cm3.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is a risk of serious damage to eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)CC(=O)C
(2) InChI: InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,4+1,5+1,6+1
(3) InChIKey: XYIBRDXRRQCHLP-XMUWKQMQEW

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