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Phenol, 2,4-dibromo-6-[[(1,1-dimethylethyl)amino]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

53500-38-2

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53500-38-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53500-38-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,5,0 and 0 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 53500-38:
(7*5)+(6*3)+(5*5)+(4*0)+(3*0)+(2*3)+(1*8)=92
92 % 10 = 2
So 53500-38-2 is a valid CAS Registry Number.

53500-38-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4-dibromo-6-[(tert-butylamino)methyl]phenol

1.2 Other means of identification

Product number -
Other names N-tert-butyl-3,5-dibromo-2-hydroxy-benzylamine

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:53500-38-2 SDS

53500-38-2Upstream product

53500-38-2Downstream Products

53500-38-2Relevant academic research and scientific papers

Novel 2-aminomethyl-4-,6-dihalogenphenol derivatives and methods for the preparation thereof

-

, (2008/06/13)

2-AMINOMETHYL-4,6-DIHALOGENPHENOL DERIVATIVES AND SALTS THEREOF WITH PHYSIOLOGICALLY ACCEPTABLE ACIDS OR BASES HAVING THE FORMULA: STR1 wherein X is the same halogen in both positions, R1 is a hydrogen atom or a lower alkyl group, R2 is an alkyl, cycloalkyl, aryl or aralkyl group, or R1 and R2 together with the nitrogen atom may form a saturated heterocyclic ring, which ring may be interrupted by an oxygen, nitrogen or sulfur atom, R3 is a hydrogen atom, an alkyl, alkoxyalkyl, carboxyalkyl, carbamylalkyl, aralkyl, acyl or sulfonyl group or a base radical, e.g. an alkali metal atom, and R3 " is a cyanoalkyl, hydroxyalkyl, carbalkoxy-alkyl, N,N-dialkylcarbamyl, N-alkylcarbamyl-alkyl or N,N-dialkylcarbamylalkyl group, are useful as diuretics and saluretics; some derivatives possess secretolytic activity.

Novel 2-amino methyl-4,6-dihalogenphenol derivatives and methods for the preparation thereof

-

, (2008/06/13)

2-AMINOMETHYL-4,6-DIHALOGENPHENOL DERIVATIVES AND SALTS THEREOF WITH PHYSIOLOGICALLY ACCEPTABLE ACIDS OR BASES HAVING THE FORMULA: STR1 wherein X is the same halogen in both positions, R1 is a hydrogen atom or a lower alkyl group, R2 is an alkyl, cycloalkyl, aryl or aralkyl group, or R1 and R2 together with the nitrogen atom may form a saturated heterocyclic ring, which ring may be interrupted by an oxygen, nitrogen or sulfur atom, R3 is a hydrogen atom, an alkyl, alkoxyalkyl, carboxyalkyl, carbamylalkyl, aralkyl, acyl or sulfonyl group or a base radical, e.g. an alkali metal atom, and R3 " is a cyanoalkyl, hydroxyalkyl, carbalkoxy-alkyl, N,N-dialkylcarbamyl, N-alkylcarbamyl-alkyl or N,N-dialkylcarbamylalkyl group, are useful as diuretics and saluretics; some derivatives possess secretolytic activity.

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