2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine profile

2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine: flame retardant; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID Source	ID
PubMed CID	91820
SCHEMBL ID	95398
MeSH ID	M000598284

Synonyms (36)

Synonym
c21h6br9n3o3
tris(tribromophenoxy)-s-triazine
2,4,6-tris-(2,4,6-tribromophenoxy)-1,3,5-triazine
25713-60-4
2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine
tris(2,4,6-tribromophenyl) cyanurate
cyanuric acid tris(2,4,6-tribromophenyl) ester
T2871
1,3,5-triazine, 2,4,6-tris(tribromophenoxy)-
56362-01-7
unii-qks4pd9zs8
qks4pd9zs8 ,
1,3,5-triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-
FT-0609922
AKOS015901105
SCHEMBL95398
DTXSID0058695
1,3,5-triazine-2,4,6-tris-(tribromophenoxy)
tris(tribromophenoxy)triazine
fr-245
tris(2,4,6-tribromophenoxy)-1,3,5-triazine
mfcd03092948
2,4,6-tri(2,4,6-tribromophenoxy)-1,3,5-triazine
2,4,6-tris(2,4,6-tribomophenoxy)-1,3,5-triazine
AS-17378
Q19931409
SB73674
D92642
tris(2,4,6-tribromophenoxy)-s-triazine
fr-235
fr-368
tris(tribromophenoxy)triazine [mi]
gx-6145
pyroguard sr-245
CS-W011370
SY055909

Research

Studies (6)

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	4 (66.67)	24.3611
2020's	2 (33.33)	2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 22.02

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

Metric	This Compound (vs All)
Research Demand Index	22.02 (24.57)
Research Supply Index	1.95 (2.92)
Research Growth Index	4.66 (4.65)
Search Engine Demand Index	18.60 (26.88)
Search Engine Supply Index	2.00 (0.95)

This Compound (22.02)

All Compounds (24.57)

Study Types

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	0 (0.00%)	6.00%
Case Studies	0 (0.00%)	4.05%
Observational	0 (0.00%)	0.25%
Other	6 (100.00%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Classes	Roles
2,4,6-tribromophenol [no description available]	7.41	1	bromophenol	environmental contaminant; fungicide; marine metabolite
phencyclidine Phencyclidine: A hallucinogen formerly used as a veterinary anesthetic, and briefly as a general anesthetic for humans. Phencyclidine is similar to KETAMINE in structure and in many of its effects. Like ketamine, it can produce a dissociative state. It exerts its pharmacological action through inhibition of NMDA receptors (RECEPTORS, N-METHYL-D-ASPARTATE). As a drug of abuse, it is known as PCP and Angel Dust.. phencyclidine : A member of the class of piperidines that is piperidine in which the nitrogen is substituted with a 1-phenylcyclohexyl group. Formerly used as an anaesthetic agent, it exhibits both hallucinogenic and neurotoxic effects.	2.84	3	benzenes; piperidines	anaesthetic; neurotoxin; NMDA receptor antagonist; psychotropic drug
tetrabromobisphenol a tetrabromobisphenol A: a brominated flame retardant. 3,3',5,5'-tetrabromobisphenol A : A bromobisphenol that is 4,4'-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups and the phenyl rings are substituted by bromo groups at positions 2, 2', 6 and 6'. It is a brominated flame retardant.	2.21	1	brominated flame retardant; bromobisphenol

2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine

Description