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99291-29-9

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99291-29-9 Usage

Functional groups

tert-butylamino, dimethyl(3-methylbutan-2-yl)silyl, ethyl-2,6-dichloroaniline

Impact on properties

potential impact on solubility, reactivity, and biological activity

Potential reactivity

chloro and amino groups may react with other chemicals

Stability and affinity

silyl and ethyl groups may influence stability and affinity for solvents or surfaces

Potential uses

diverse range of potential uses and reactivity, interesting compound for further study and exploration

Check Digit Verification of cas no

The CAS Registry Mumber 99291-29-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,2,9 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 99291-29:
(7*9)+(6*9)+(5*2)+(4*9)+(3*1)+(2*2)+(1*9)=179
179 % 10 = 9
So 99291-29-9 is a valid CAS Registry Number.

99291-29-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[2-(tert-butylamino)-1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-2,6-dichloroaniline

1.2 Other means of identification

Product number -
Other names 2,6-dichloro-4-[1-(dimethyl-(3-methylbutan-2-yl)silyl)oxy-2-(tert-butylamino)ethyl]aniline

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:99291-29-9 SDS

99291-29-9Downstream Products

99291-29-9Relevant articles and documents

Monosilylated aminophenylethylamine derivatives, a process for their preparation, and their use for promoting growth

-

, (2008/06/13)

Monosilylated aminophenylethylamine derivative of the formula STR1 in which X and Y each independently is hydrogen or halogen, R1 is the radical STR2 R2 is hydrogen or an aliphatic hydrocarbon radical having up to 10 C atoms, R3

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