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Substance
ID:348215
Structure
Similarity
Functional Group
Text
ID:5713
1-(4-Hexyphenyl)-2-propane-1-one
Sigma Aldrich
ID: H6039
Names and Identifiers
IUPAC Traditional name
1-(4-hexylphenyl)prop-2-en-1-one
IUPAC name
1-(4-hexylphenyl)prop-2-en-1-one
Synonyms
cpd L3
1-(4-Hexyphenyl)-2-propane-1-one
L3 Antagonist TR-SIR-2
Registration numbers
CAS Number
131906-57-5
MDL Number
MFCD08702653
PubChem SID
24724504
Properties
Safety Information
GHS Hazard statements
H302
-
H413
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Storage Temperature
-20°C
European Hazard Symbols
Harmful (Xn)
German water hazard class
3
GHS Signal Word
Warning
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Risk Statements
22
MSDS Link
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Physical Property
Apperance
oil
Solubility
DMSO: >5 mg/mL
Product Information
Purity
≥98% (HPLC)
Shipped in
wet ice
Empirical Formula (Hill Notation)
C15H20O
Molecule Details
Biochem/physiol Actions
Small molecular irreversible covalent inhibitor of thyroid hormone receptor-β (TRβ) interaction with coactivator (SRC2).
Molecular Spectra
No Data Available
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References
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