Tris(2,4-di-tert-butylphenyl)phosphate

Modify Date: 2025-08-27 12:26:59

Tris(2,4-di-tert-butylphenyl)phosphate Structure
Tris(2,4-di-tert-butylphenyl)phosphate structure
 Common Name Tris(2,4-di-tert-butylphenyl)phosphate
CAS Number 95906-11-9 Molecular Weight 662.92100
Density N/A Boiling Point N/A
Molecular Formula C42H63O4P Melting Point 99-101 °C(lit.)
MSDS N/A Flash Point N/A

 Use of Tris(2,4-di-tert-butylphenyl)phosphate


Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A2 (sPLA2) through molecular docking[1].

 Names

Name tris(2,4-ditert-butylphenyl) phosphate
Synonym More Synonyms

 Tris(2,4-di-tert-butylphenyl)phosphate Biological Activity

Description Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A2 (sPLA2) through molecular docking[1].
Related Catalog
Target

sPLA2[1]

In Vivo Tris(2,4-di-tert-butylphenyl)phosphate (TDTBPP; 50 mg/kg and 70 mg/kg) exhibits significant anti-inflammatory activity in carrageenan induced paw odema model[1]. Tris(2,4-di-tert-butylphenyl)phosphate (50 mg/kg and 70 mg/kg) reduces the raw paw odema volume significantly[1].
References

[1]. Vinuchakkaravarthy T, et al. Active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A(2) through molecular docking. Bioinformation. 2011;7(4):199-206.

 Chemical & Physical Properties

Melting Point 99-101 °C(lit.)
Molecular Formula C42H63O4P
Molecular Weight 662.92100
Exact Mass 662.44600
PSA 54.57000
LogP 13.11650

 Safety Information

Hazard Codes Xi

 Synonyms

MFCD29918884
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