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122423-58-9

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122423-58-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122423-58-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,4,2 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 122423-58:
(8*1)+(7*2)+(6*2)+(5*4)+(4*2)+(3*3)+(2*5)+(1*8)=89
89 % 10 = 9
So 122423-58-9 is a valid CAS Registry Number.

122423-58-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Ce(tert-butoxide)4(tetrahydrofuran)2

1.2 Other means of identification

Product number -
Other names .Ce(OCMe3)4(THF)2

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:122423-58-9 SDS

122423-58-9Downstream Products

122423-58-9Relevant articles and documents

Synthetic and structural studies of a series of soluble cerium (IV) alkoxide and alkoxide nitrate complexes

Evans, William J.,Deming, Timothy J.,Olofson, Jeffrey M.,Ziller, Joseph W.

, p. 4027 - 4034 (2008/10/08)

The reactions of (NH4)2Ce(NO3)6 (CAN) with 2-8 equiv of NaOCMe3 in THF and in tert-butyl alcohol have been studied. A series of ceric alkoxide complexes of general formula Ce(OCMe3)a,(NO3)b(solvent) cNad (a = 1-6; b = 0-3; c = 2, 4; d = 0, 2; a + b = 4 + d) have been identified as well as Ce2(OCMe3)9Na and Ce3(OCMe3)10O. Interconversion of these complexes by treatment with NaOCMe3 or NH4NO3 has also been studied. CAN reacts with 3 equiv of NaOCMe3 in THF to form Ce(OCMe3)(NO3)3(THF)2 (1). In tert-butyl alcohol this reaction forms the HOCMe3 solvate Ce(OCMe3)(NO3)3(HOCMe3)2 (1′). 1 reacts with 1 equiv of NaOCMe3 and CAN reacts with 4 equiv of NaOCMe3 to form Ce(OCMe3)2(NO3)2(THF)2 (2). In tert-butyl alcohol solvent, 1′ reacts with NaOCMe3 to form Ce(OCMe3)2(NO3)2(HOCMe 3)2 (2′). 2′ crystallizes from a concentrated toluene solution at -34°C in space group P1 (No. 2; Ci1) with a = 10.7548 (56) A?, b = 11.0853 (49) A?, c = 12.4403 (56) A?, α = 72.760 (34)°, β = 88.190 (39)°, γ = 69.050 (35)°, V = 1318.0 (11) A?3, and Z = 2 for Dcalcd = 1.41 g cm-3. Least-squares refinement of the model based on 4935 observed reflections converged to RF = 7.7%. If each NO3 ligand is taken to occupy just one coordination site, the structure of 2′ is that of a distorted octahedron in which identical ligands are trans to each other. Ce(OCMe3)3(NO3)(THF)2 (3) can be prepared from 2 or 2′ and NaOCMe3 or from CAN and 5 equiv of NaOCMe3. Ce(OCMe3)4(THF)2 (4) is prepared from 3 and NaOCMe3 or from CAN and 6 equiv of NaOCMe3. The reaction of 4 with 2 equiv of NaOCMe3 or reaction of CAN with 8 equiv of NaOCMe3 forms Ce(OCMe3)6Na2(THF)4 (5). 5 crystallizes from dimethoxyethane (DME) at -34°C as Ce(OCMe3)6Na2(DME)2 (5′) in space group Pna21 with a = 20.5337 (36) A?, b = 10.9557 (23) A?, c = 19.4128 (38) A?, V = 4367.1 (15) A?3, and Z = 4 for Dcalcd = 1.22 g cm-3. Least-squares refinement of the model based on 9092 observed reflections converged to RF = 4.9%. 5′ contains a distorted-octahedral arrangement of OCMe3 groups around cerium. Each sodium ion is coordinated by one DME ligand and a facial set of three OCMe3 groups of the Ce(OCMe3)62- octahedron. The reaction of 4 with 1/2 equiv of NaOCMe3 forms Ce2(OCMe3)9Na (6). Both 4 and 6 in toluene slowly form Ce3(OCMe3)10O (7). Complex 5 reacts with 5 equiv of NH4NO3 to form 1 in quantitative yield.

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