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Silanamine, 1,1,1-triphenoxy-N-(phenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87498-96-2

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87498-96-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87498-96-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,4,9 and 8 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 87498-96:
(7*8)+(6*7)+(5*4)+(4*9)+(3*8)+(2*9)+(1*6)=202
202 % 10 = 2
So 87498-96-2 is a valid CAS Registry Number.

87498-96-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenyl-N-triphenoxysilylmethanamine

1.2 Other means of identification

Product number -
Other names Silanamine,1,1,1-triphenoxy-N-(phenylmethyl)

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:87498-96-2 SDS

87498-96-2Downstream Products

87498-96-2Relevant academic research and scientific papers

Coordination Compounds of Organometallic Bases of Group IV Elements: Part III - Unusual Reactions of Benzylamino/n-butylamino-triethoxy/triphenoxy-silanes with Antimony(III) Halides

Narula, Suraj P.,Kapur, Neeta

, p. 557 - 559 (2007/10/02)

Benzylamino/n-butylamino-triethoxy/triphenoxy-silanes and SbX3 (X = Cl, Br) in chloroform at 0 deg C and SbI3 in carbon tetrachloride at room temperature, react to give solid adducts of compositions ROSi(NHR)3.nSbX3 (n = 1 or 2) and (C2H5O)2Si(NHC4H9)2.2SbCl3.The structure of these complexes has been established by elemental analyses, infrared and PMR spectroscopy.The bases are proposed to undergo disproportionation in these reactions.

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