95906-11-9

Tris(2,4-di-tert-butylphenyl)phosphate Chemical Structure
95906-11-9

Chemical Structure

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

  • CAS No.: 95906-11-9
  • Formula:C42H63O4P
  • Molecular Weight:662.92

IUPAC Name: tris(2,4-di-tert-butylphenyl) phosphate

InChIKey: AZSKHRTUXHLAHS-UHFFFAOYSA-N

SMILES: O=P(OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1)(OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2)OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-136177
Tris(2,4-di-tert-butylphenyl)phosphate 99.81% 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.
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HY-136177R
Tris(2,4-di-tert-butylphenyl)phosphate (Standard) 99.73% Tris(2,4-di-tert-butylphenyl)phosphate (Standard) is the analytical standard of Tris(2,4-di-tert-butylphenyl)phosphate. This product is intended for research and analytical applications. 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.
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