4-tert-Octylphenol (Standard)

Cat. No.: HY-B1941R: Handling Instructions
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4-tert-Octylphenol (Standard) is the analytical standard of 4-tert-Octylphenol. This product is intended for research and analytical applications. 4-tert-Octylphenol, a endocrine-disrupting chemical, is an estrogenic agent. 4-tert-Octylphenol is also a biodegradation product of non-ionic surfactants alkylphenol polyethoxylates. 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, which is promising for reserch of immune response, neuro-related diseases and ethology.

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

4-tert-Octylphenol (Standard) Chemical Structure

CAS No. : 140-66-9

Size	Stock	Quantity
100 mg	Get quote 5 - 7 weeks 4 - 6 weeks 4 - 6 weeks	Estimated Time of Arrival: December 31
250 mg	Get quote 5 - 7 weeks 4 - 6 weeks 4 - 6 weeks	Estimated Time of Arrival: December 31
500 mg	Get quote 5 - 7 weeks 4 - 6 weeks 4 - 6 weeks	Estimated Time of Arrival: December 31
1 g	Get quote
5 g	Get quote

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Product Information
Purity & Documentation
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Information	4-tert-Octylphenol (Standard) is the analytical standard of 4-tert-Octylphenol . This product is intended for research and analytical applications. 4-tert-Octylphenol , a endocrine-disrupting chemical, is an estrogenic agent. 4-tert-Octylphenol is also a biodegradation product of non-ionic surfactants alkylphenol polyethoxylates. 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, which is promising for reserch of immune response, neuro-related diseases and ethology.
Application	The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
Molecular Weight	206.32
Formula	C₁₄H₂₂O
CAS No.	140-66-9
SMILES	OC1=CC=C(C(C)(C)CC(C)(C)C)C=C1
Structure Classification	Phenols Monophenols
Initial Source	Endogenous metabolite
Shipping	Room temperature in continental US; may vary elsewhere.
Storage	Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation	Handling Instructions (2659 KB)