CAS No.65201-77-6,Tetrabutylammonium periodate Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	65201-77-6
Name:	Tetrabutylammonium periodate

Formula:	C₁₆H₃₆N^.IO₄
Molecular Weight:	433.371
Synonyms:	tetrabutylazanium hydroxide;N,N,N-tributylbutan-1-aminium periodate;Tetrabutylammonium (meta)periodate;
EINECS:	265-614-5
Density:	1.2302 (estimate)
Melting Point:	175 °C (dec.)(lit.)
Appearance:	White crystalline powder.
Hazard Symbols:	O; Xn
Risk Codes:	8-36/37/38-20/22
Safety:	17-26-36-37/39
Transport Information:	UN 1479
PSA:	74.27000
LogP:	5.41410

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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