Page last updated: 2024-11-06

tris-(2,4-di-tert-butylphenyl) phosphite

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

Tris-(2,4-di-tert-butylphenyl) phosphite, also known as tris(2,4-di-tert-butylphenyl) phosphite, is a hindered phosphite ester. It is a versatile compound with applications in various fields, including polymer chemistry, catalysis, and as a stabilizer in organic materials. It is commonly used as a stabilizer in polymers to prevent oxidation and degradation, particularly in polyolefins. Its bulky tert-butyl groups provide steric hindrance, preventing the phosphite from reacting with free radicals that can lead to polymer degradation. The synthesis of tris-(2,4-di-tert-butylphenyl) phosphite typically involves the reaction of 2,4-di-tert-butylphenol with phosphorus trichloride. The hindered nature of the phosphite ester makes it a suitable ligand for transition metal catalysts, playing a role in various catalytic reactions. The compound has also been studied for its potential applications in the development of new flame retardants and antioxidants. Its unique properties, including its steric hindrance and its ability to scavenge free radicals, make it a promising candidate for these applications.'

tris-(2,4-di-tert-butylphenyl) phosphite: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID91601
CHEBI ID144343
SCHEMBL ID26607
MeSH IDM0222707

Synonyms (60)

Synonym
AC-15273
tris(2,4-di-tert-butylphenyl) phosphite, 98%
tris(2,4-ditert-butylphenyl) phosphite
phenol, 2,4-di-tert-butyl-, phosphite (3:1)
irgafos 168
einecs 250-709-6
phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1)
31570-04-4
tris(2,4-di-tert-butylphenyl) phosphite
tris(2,4-di-tert-butylphenyl)phosphite
AKOS001482440
FT-0655843
phosphorous acid tris(2,4-di-tert-butylphenyl) ester
P1421
CHEBI:144343
tris(2,4-di-t-butylphenyl)phosphite
tris(2,4-ditert-butylphenyl)phosphite
A820911
phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite
unii-834e5h0lff
834e5h0lff ,
tris-(2,4-di-tert-butylphenyl) phosphite
ec 250-709-6
c42h63o3p
tris-(2,4-di-tert-butylphenyl)phosphite
BP-12274
irgafos-168
plastic additive 5
phosphite 168
jp-650
tris (2,4-di-tert-butyl-phenyl)phosphite
everfos 168
2,4-bis(1,1-dimethylethyl)phenol phosphite (3:1)
doverphos s 480
tris(2,4-tert-butylphenyl) phosphite
plastic additive 5 [usp-rs]
SCHEMBL26607
hostanox par 24
tris-(2,4-di-t-butylphenyl) phosphite
lowinox 242
naugard 524
alkanox 240
tris (2,4-di-tert-butylphenyl) phosphite
tris(2,4-di-tert butylphenyl)phosphite
tris(2,4-di-tert.butylphenyl)phosphite
antioxidant 168 ,
DTXSID2027969
sr-01000391442
SR-01000391442-1
mfcd00072706
plastic additive 5, united states pharmacopeia (usp) reference standard
D70443
plastic additive 12, european pharmacopoeia (ep) reference standard
tris(2,4-di-t-butylphenyl) phosphite
tris(2,4-ditertbutylphenyl)phosphite
tris(2,4-di-tert-butylphenyl)phosphite 100 microg/ml in acetonitrile
AS-12273
as 2112; at 168; alkanox 240; alkanox p 240; antioxidant 168
Q27269395
CS-0035260
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
alkylbenzeneA monocyclic arene that is benzene substituted with one or more alkyl groups.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Research

Studies (15)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's2 (13.33)18.2507
2000's5 (33.33)29.6817
2010's4 (26.67)24.3611
2020's4 (26.67)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 40.89

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 strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index40.89 (24.57)
Research Supply Index2.83 (2.92)
Research Growth Index4.90 (4.65)
Search Engine Demand Index55.05 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (40.89)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (6.25%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other15 (93.75%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]