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tricyclo[3.3.1.1~3,7~]tetraphosphoxane 1-oxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

12065-80-4

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12065-80-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12065-80-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,0,6 and 5 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 12065-80:
(7*1)+(6*2)+(5*0)+(4*6)+(3*5)+(2*8)+(1*0)=74
74 % 10 = 4
So 12065-80-4 is a valid CAS Registry Number.

12065-80-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Tetraphosphorus heptaoxide

1.2 Other means of identification

Product number -
Other names Tetraphosphorous heptaoxide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:12065-80-4 SDS

12065-80-4Downstream Products

12065-80-4Relevant academic research and scientific papers

Synthesis, Crystal Structure, and Spectroscopic Characterization of Tetraphosphorus Hexaoxide Monoselenide, P4O6Se

Clade, J.,Jansen, M.,Engels, B.,Marian, C. M.

, (2008/10/08)

P4O6Se has been synthesized by photochemical reaction between P4O6 and elemental selenium in CS2 in presence of iodine as a catalyst. Single crystals form at purification via sublimation. The compound (m.p. 46°C) crystallizes in the monoclinic space group P21/C (no. 14) with a=1051.8(2), b=652.9(1), c=1178.6(2) pm, β=109,29(1)°, Z=4. Within the limits of experimental error, the molecules exhibit C3v symmetry. IR, Raman, and (31)P n.m.r. (solution) spectra of the compound are reported and discussed. The geometry of the molecule as determined by theoretical methods (SCF level) is in good agreement with the experimental results.

Syntheses and Characterization of P4O7S

Jansen, M.,Strojek, S.

, (2008/10/08)

P4O7S was synthesized for the first time and characterized by X-ray structure determination (single-crystal methods) and (31)P n.m.r. (solution and MAS-solid) (P1-, a=687.2(1); b=718.2(2); c=809.1(1) pm; α=92.58(1)°; β=104.43(1)°; γ=94.82(2)°; 2907 difractometer data; R1=0.030; wR**2=0.102). The different influences of terminally bound oxygen and sulfur on the geometry of the P4O6 cage are discussed.

Matrix infrared spectra of the products from photochemical reactions of P4 with O3 and decomposition of P4O6

Mielke, Zofia,Andrews, Lester

, p. 2773 - 2779 (2008/10/08)

The P4/O3 matrix system has been reinvestigated by using dilute P4 and a wide range of photolysis wavelengths. With red photolysis the major product is terminal P4O; with ultraviolet photolysis absorptions for oxo-bridged tetrahedral P4O and cyclic planar P4O plus a series of oxo-bridged absorptions leading to P4O6 and P4O7 dominate. Vacuum ultraviolet photolysis and glow discharge of P4O6 produced an absorption for P4O7 and three absorptions common to the P4/O3 photolysis system, which are assigned to oxo-bridged P4O5, P4O4, and P4O3.

Infrared Spectra of P4O6, P4O7, P4O8, P4O9, and P4O10 in Solid Argon

Mielke, Zofia,Andrews, Lester

, p. 2971 - 2976 (2007/10/02)

P4O6 was reacted with oxygen atoms (16O and 18O) obtained from ozone photolysis and discharge of oxygen.The P4O7-10 and P4O6(18)O1-4 products were trapped in solid argon and examined by infrared spectroscopy.The spectra of the four higher oxides support a central P4O6 cage structure with additional terminal P=16O or P=18O bonds.The P=16O and P=18O vibrations are identified in four higher oxides, and assignments are proposed for several of the more intense P4O6 cage absorptions.

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