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Tetrabutylammonium periodate (65201-77-6)

Identification
Name:Tetrabutylammonium periodate
Synonyms:tetrabutylazanium hydroxide;N,N,N-tributylbutan-1-aminium periodate;Tetrabutylammonium (meta)periodate;
CAS:65201-77-6
EINECS: 265-614-5
Molecular Formula: C16H36N.IO4
Molecular Weight: 433.37
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
Molecular Structure: (C16H36N.IO4) tetrabutylazanium hydroxide;N,N,N-tributylbutan-1-aminium periodate;Tetrabutylammonium (meta)perioda...
Properties
Transport:UN 1479
Melting Point: 175 ºC
Stability:Stable under normal temperatures and pressures.
Appearance:White crystalline powder.
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

Packinggroup: II
HS Code: 29239000
Storage Temperature: Keep away from heat, sparks, and flame. Do not store near combustible materials. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from light.
Safety Data
Hazard Symbols O: Oxidizing agent Xn: Harmful