Product Name

  • Name

    Tetrabutylammonium periodate

  • EINECS 265-614-5
  • CAS No. 65201-77-6
  • Density 1.2302 (estimate)
  • Solubility
  • Melting Point 175 °C (dec.)(lit.)
  • Formula C16H36N.IO4
  • Boiling Point
  • Molecular Weight 433.371
  • Flash Point
  • Transport Information UN 1479
  • Appearance White crystalline powder.
  • Safety 17-26-36-37/39
  • Risk Codes 8-36/37/38-20/22
  • Molecular Structure Molecular Structure of 65201-77-6 (Tetrabutylammonium periodate)
  • Hazard Symbols OxidizingO; HarmfulXn
  • Synonyms tetrabutylazanium hydroxide;N,N,N-tributylbutan-1-aminium periodate;Tetrabutylammonium (meta)periodate;
  • PSA 74.27000
  • LogP 5.41410

Tetrabutylammonium periodate Specification

The Tetrabutylammonium periodate, with the CAS registry number 54405-44-6 and EINECS registry number 265-614-5, has the systematic name of N,N,N-tributylbutan-1-aminium periodate. It is a kind of yellow crystalline powder, and belongs to the following product categories: Ammonium SaltsSynthetic Reagents; Hypervalent Iodine; Metal and Ceramic Science; Oxidation; Salts. And the molecular formula of the chemical is C16H36N.IO4.

The characteristics of Tetrabutylammonium periodate are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 4; (3)Rotatable Bond Count 12; (4)Exact Mass 433.168902; (5)MonoIsotopic Mass 433.168902; (6)Topological Polar Surface Area 74.3; (7)Heavy Atom Count 22; (8)Formal Charge 0; (9)Complexity 212; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 2.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is harmful by inhalation and if swallowed, what's more, if contact with combustible material may cause fire. Therefore, you had better take the following instructions: Keep away from combustible material; Wear suitable protective gloves and eye/face protection; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-]I(=O)(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
(2)InChI: InChI=1/C16H36N.HIO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
(3)InChIKey: PYVXLMQALOZKES-REWHXWOFAJ

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