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 99.75% 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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(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References