Product Name

  • Name

    1-Butyl-3-methylimidazolium octylsulfate

  • EINECS
  • CAS No. 445473-58-5
  • Article Data5
  • CAS DataBase
  • Density 1.07 g/cm3
  • Solubility
  • Melting Point 37°C
  • Formula C16H32N2O4S
  • Boiling Point
  • Molecular Weight 348.507
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 445473-58-5 (1-Butyl-3-methylimidazolium octylsulfate)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Butyl-3-methylimidazolium n-octylsulfate;
  • PSA 83.62000
  • LogP 4.01720

1-Butyl-3-methylimidazolium octylsulfate Specification

The 1-Butyl-3-methylimidazolium octylsulfate, with the CAS registry number of 445473-58-5, is also known as 1-Butyl-3-methylimidazolium n-octylsulfate. It belongs to the product categories of Chemical Synthesis; Imidazolium; Ionic Liquids. This chemical's molecular formula is C16H32N2O4S and molecular weight is 348.5. What's more, its systematic name is called 1-Butyl-3-methyl-1H-imidazol-3-ium octyl sulfate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact with oxidant.

Physical properties about 1-Butyl-3-methylimidazolium octylsulfate are: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 11; (4)Polar Surface Area: 83.62 Å2.

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 and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCn1cc[n+](C)c1.[O-]S(=O)(=O)OCCCCCCCC
(2) InChI: InChI=1/C8H15N2.C8H18O4S/c1-3-4-5-10-7-6-9(2)8-10;1-2-3-4-5-6-7-8-12-13(9,10)11/h6-8H,3-5H2,1-2H3;2-8H2,1H3,(H,9,10,11)/q+1;/p-1
(3) InChIKey: KIDIBVPFLKLKAH-REWHXWOFAV

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