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Benzenamine, N-[[bis(trimethylsilyl)methylene](1,1-dimethylethyl)phosphoranylidene]-2, 4,6-tris(1,1-dimethylethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

135084-25-2

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135084-25-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135084-25-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,0,8 and 4 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 135084-25:
(8*1)+(7*3)+(6*5)+(5*0)+(4*8)+(3*4)+(2*2)+(1*5)=112
112 % 10 = 2
So 135084-25-2 is a valid CAS Registry Number.

135084-25-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name P-tert-Butyl-N-<2,4,6-tri(tert-butyl)phenyl>imino-C,C-bis(trimethylsilyl)methylenephosphorane

1.2 Other means of identification

Product number -
Other names tert-Butyl<bis(trimethylsilyl)methylene><(2,4,6-tri-tert-butylphenyl)imino>phosphorane

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:135084-25-2 SDS

135084-25-2Downstream Products

135084-25-2Relevant academic research and scientific papers

SYNTHESIS AND DYNAMIC STEREOCHEMISTRY OF PHOSPHORANES

Povolotskii, M. I.,Negrebetskii, V. A.,Ruban, A. V.,Romanenko, V. D.,Chernega, A. N.,et al.

, p. 68 - 74 (2007/10/02)

phosphoranes in solutions show stereochemical flexibility, which arises from a process of degenerate Z,E isomerization relative to the P=C bond.The lowering of the barrier to rotation around

MOLECULAR STRUCTURE OF ?3λ5-IMINOMETHYLENEPHOSPHORANES

Chernega, A. N.,Rusanov, E. B.,Ruban, A. V.,Romanenko, V. D.

, p. 718 - 728 (2007/10/02)

We consider the x-ray structures of X-P (=NR)=CR21 (R = 2,4,6-Bu3t-C6H2, R1 = SiMe3, X = Ph(I), Mes(II), But(III), NMe2(IV), PBu2t(V), II-V reported in this paper) and use these to consider special features of ?3λ5-iminomethylenephosphoranes.The system of X-P(=N)=C bonds is planar within the range 0.04 Angstroem.The orientations of the X, R and R1 substituents relative to this plane in I-V differ considerably and are mainly determined by intramolecular steric interactions.The P=C double bond in I-V is "twisted".The dihedral angle φ between the XPNC and CSi2 planes varies between 6.6 and 43.5 deg but dP=C is independdent of φ.We found that, starting with trans or cis arrangements of XP=NR in λ3-iminophosphines, this configuration could be changed round when ?3λ5-phosphoranes were formed.

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