Substance
ID:356141
Names and Identifiers
IUPAC Traditional name
4-phenylpiperidin-4-ol
IUPAC name
4-phenylpiperidin-4-ol
Synonyms
4-Phenyl-4-piperidinol4-苯基-4-羟基哌啶
Registration numbers
EC Number
Beilstein Number
PubChem SID
CAS Number
MDL Number
Properties
Safety Information
Safety Statements
26-36
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
GHS Signal Word
Warning
European Hazard Symbols
Irritant (Xi)German water hazard class
3
GHS Precautionary statements
P261-P305+P351+P338
MSDS Link
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
GHS Hazard statements
H315-H319-H335
Risk Statements
36/37/38
Product Information
Empirical Formula (Hill Notation)
C11H15NO
Purity
≥98.0% (HPLC)
Grade
purum
Physical Property
Melting Point
157-161 °C
157-161 °C(lit.)
Molecule Details
Application
Reactant for synthesis of:
• Diaminotriazine hNav1.7 inhibitors1
• Selective σ-ligands2
• Glycogen synthase kinase-3β-inhibitors3
• Diphenylbutylpiperidines as cell autophagy inducers4
• Malonyl-coA decarboxylase inhibitors with antiobesity and antidiabetic activities5
• Selective dopamine D2 receptor antagonists6
Reactant for synthesis of:
• Diaminotriazine hNav1.7 inhibitors1
• Selective σ-ligands2
• Glycogen synthase kinase-3β-inhibitors3
• Diphenylbutylpiperidines as cell autophagy inducers4
• Malonyl-coA decarboxylase inhibitors with antiobesity and antidiabetic activities5
• Selective dopamine D2 receptor antagonists6
Molecular Spectra
No Data Available
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References
No Data Available
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