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Urea, N,N-bis(4-cyclohexylbutyl)-N'-(2,4-dimethylphenyl)-, also known as 1,3-bis(4-cyclohexylbutyl)-5-(2,4-dimethylphenyl)-1,3,5-triazine-2,4,6-triamine, is a complex organic compound with the molecular formula C27H42N4. It is a white crystalline solid that is soluble in organic solvents and has a melting point of approximately 90-92°C. This chemical is primarily used as a flame retardant in various applications, including plastics, textiles, and coatings, due to its ability to release non-flammable gases and form a protective char layer when exposed to heat. It is also known for its high thermal stability and low toxicity, making it a preferred choice in many industries.

86802-60-0

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86802-60-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86802-60-0 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 2 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 86802-60:
(7*8)+(6*6)+(5*8)+(4*0)+(3*2)+(2*6)+(1*0)=150
150 % 10 = 0
So 86802-60-0 is a valid CAS Registry Number.

86802-60-0SDS

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 1,1-bis(4-cyclohexylbutyl)-3-(2,4-dimethylphenyl)urea

1.2 Other means of identification

Product number -
Other names Urea,N,N-bis(4-cyclohexylbutyl)-N'-(2,4-dimethylphenyl)

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:86802-60-0 SDS

86802-60-0Downstream Products

86802-60-0Relevant academic research and scientific papers

Potential Antiatherosclerotic Agents. 6. Hypocholesterolemic Trisubstituted Urea Analogues

DeVries, Vern G.,Bloom, Jonathan D.,Dutia, Minu D.,Katocs, Andrew S.,Largis, Elwood E.

, p. 2318 - 2325 (2007/10/02)

The discovery that a series of N,N-dialkyl-N'-arylureas were inhibitors of the ACAT enzyme has led to a structure-activity study involving the systematic modification of three sites of the urea backbone.This study culminated in the selection of N'-(2,4-dimethylphenyl)-N-benzyl-N-n-butylurea (115) for more extensive biological evaluation.ACAT inhibitors are seen as potentially beneficial agents against hypercholesterolemia and atherosclerosis.

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