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3-MeO PCP Powder ( Discontinued )
(image for) 3-MeO PCP Powder ( Discontinued )
(image for) 3-MeO PCP Powder ( Discontinued )
(image for) 3-MeO PCP Powder ( Discontinued )
  • In Stock: 0
  • Manufactured by: 3-Methoxyphencyclidine

3-MeO PCP Powder ( Discontinued )

The chemical is available in powder. In addition to this RC, we have several chemicals and accessories. Think of scales, empty capsules in different sizes and closure bags. HAZARD STATEMENTS 3-MEO-PCP POWDER: 3-MeO-PCP can cause respiratory and eye irritation. Never discharge research chemicals...

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  • This product was added to our catalog on Monday 30 January, 2023.
Description

The chemical is available in powder. In addition to this RC, we have several chemicals and accessories. Think of scales, empty capsules in different sizes and closure bags. HAZARD STATEMENTS 3-MEO-PCP POWDER: 3-MeO-PCP can cause respiratory and eye irritation. Never discharge research chemicals into the environment. PRECAUTIONARY STATEMENTS 3-MEO-PCP POWDER: IF THE CRYSTAL WITH THE EYES: Rinse carefully with water for at least 10 to 15 minutes, remove contact lenses if necessary. In case of skin contact: Rinse with water, if possible also with soap. When inhaled: Get fresh air and adopt a position that promotes breathing. Don't expose the powder to heat sources. Store it in a dry environment at room temperature and store in a good container and keep out of the reach of children. Good stability of the 3-MeO-PCP powder under the above conditions can take up to 2 years.

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More Information
  • CAS Number: 72242-03-6
    Chemical Class: Arylcyclohexylamines
    Chemical name: 3-Methoxyphencyclidine
    Density: 1.0±0.1 g/cm3
    Flash Point:: 112.4±25.5 °C
    Formula: C18-H27-NO
    IUPAC name: 1-[1-(3-methoxyphenyl)cyclohexyl]piperidine
    Molar mass: 273.420 g·mol−1
    Molar Refractivity:: 83.4±0.3 cm3
    Not For Human Consumption : Not For Human Consumption
    Purity: 99.95
    Chem Spider number: 9952762
    Index of Refraction:: 1.544
    InChI: InChI=1S/C18H27NO/c1-20-17-10-8-9-16(15-17)18(11-4-2-5-12-18)19-13-6-3-7-14-19/h8-10,15H,2-7,11-14H2,1H3
    Enthalpy of Vaporization:: 63.0±3.0 kJ/mol
    PubChem CID: 11778080
    UNII: 28A91R606X
    Vapour Pressure:: 0.0±0.9 mmHg at 25°C
    Canonical SMILES: COC1=CC=CC(=C1)C2(CCCCC2)N3CCCCC3
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