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86806-91-9

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86806-91-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86806-91-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,8,0 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 86806-91:
(7*8)+(6*6)+(5*8)+(4*0)+(3*6)+(2*9)+(1*1)=169
169 % 10 = 9
So 86806-91-9 is a valid CAS Registry Number.
InChI:InChI=1/C12H16BrNO3Si/c13-11-1-3-12(4-2-11)18-15-8-5-14(6-9-16-18)7-10-17-18/h1-4H,5-10H2

86806-91-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(4-bromophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

1.2 Other means of identification

Product number -
Other names 1-(4-Bromophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane

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:86806-91-9 SDS

86806-91-9Downstream Products

86806-91-9Relevant articles and documents

The crystal structure of 1-p-bromophenylsilatrane at 293 K and 133 K

Parkanyi,Kertesz,Bihatsi,Hencsei

, p. 153 - 158 (1996)

The crystal structure of 1-p-bromophenylsilatrane was determined at ambient and low temperature. The methylene groups of the silatrane skeleton in the β-position to the nitrogen atom are disordered in the ambient temperature structure. The disorder disappears at 133 K. The Si mutually implies N dative bond length is nearly identical at both temperatures (2.139(3) and 2.132(2) A). The deviation of the atoms in the silatrane moiety from the ideal three-fold symmetry seems to point to the most dynamically behaving parts of the molecule.

Organosilatrane building blocks

Brennan, Bradley J.,Gust, Devens,Brudvig, Gary W.

, p. 1062 - 1064 (2015/02/19)

Phenylsilatrane analogues containing reactive amino, bromo, boronic ester, and alkynyl functional groups for coupling reactions have been prepared. Pinacol boronic ester and ethynyl analogues were synthesized from 4-bromophenylsilatrane by palladium catal

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