[CAS NO. 140-66-9]  4-tert-Octylphenol

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PRODUCTS SPECIFICATIONS [140-66-9]

Catalog
HY-B1941
Brand
MCE
CAS
140-66-9

DESCRIPTION [140-66-9]

Overview

MDLMFCD00002368
Molecular Weight206.32
Molecular FormulaC14H22O
SMILESOC1=CC=C(C(C)(C)CC(C)(C)C)C=C1

For research use only. We do not sell to patients.

Summary

4-tert-Octylphenol, a endocrine-disrupting chemical, is an estrogenic drug. 4-tert-Octylphenol induces apoptosis in neuronal progenitor cells in offspring mouse brain. 4-tert-Octylphenol reduces bromodeoxyuridine (BrdU), mitotic marker Ki67, and phospho-histone H3 (p-Histone-H3), resulting in a reduction of neuronal progenitor proliferation. 4-tert-Octylphenol disrupts brain development and behavior in mice [1] .


IC50 & Target

Human Endogenous Metabolite


Appearance

Solid


Shipping

Room temperature in continental US; may vary elsewhere.


Storage

Powder -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month

Solvent & Solubility

In Vitro:

DMSO : 100 mg/mL ( 484.68 mM ; Need ultrasonic)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 4.8468 mL 24.2342 mL 48.4684 mL
5 mM 0.9694 mL 4.8468 mL 9.6937 mL
10 mM 0.4847 mL 2.4234 mL 4.8468 mL
* Please refer to the solubility information to select the appropriate solvent.
In Vivo:
  • 1.

    Add each solvent one by one: 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline

    Solubility: ≥ 2.5 mg/mL (12.12 mM); Clear solution

  • 2.

    Add each solvent one by one: 10% DMSO >> 90% (20% SBE-β-CD in saline)

    Solubility: ≥ 2.5 mg/mL (12.12 mM); Clear solution

  • 3.

    Add each solvent one by one: 10% DMSO >> 90% corn oil

    Solubility: ≥ 2.5 mg/mL (12.12 mM); Clear solution

* All of the co-solvents are available by MCE.


Synonyms

Phenol, 4-(1,1,3,3-tetramethylbutyl)-
Phenol, p-(1,1,3,3-tetramethylbutyl)-
4-(1,1,3,3-Tetramethylbutyl)phenol
p-tert-Octylphenol
4-tert-Octylphenol
p-Octylphenol
p-(1,1,3,3-Tetramethylbutyl)phenol
4-Octylphenol
NSC 5427
NSC 7248
p-t-Octylphenol
4-(2,4,4-Trimethylpentan-2-yl)phenol
4-(2,2,4-Trimethylpentan-2-yl)phenol