| Melting Point | 80–83°C (lit.) |
| IUPAC Name | 4-(Pyren-1-yl)butan-1-ol |
| Physical Form | White to light yellow solid |
| Molecular Formula | C20H18O |
| Molecular Weight | 274.36 g/mol |
| SMILES String | C1(CCCCO)=C2C3=C4C(C=C2)=CC=CC4=CC=C3C=C1 |
| CAS Number | 67000-89-9 |
| NACRES | NA.22 |
| UNSPSC Code | 12352100 |
| MDL Number | MFCD00192423 |
| PubChem CID | 2762672 |
| InChIKey | MRENSFROWALQNU-UHFFFAOYSA-N |
1-Pyrenebutanol is a pyrene-based aromatic alcohol in which a four-carbon hydroxyl-terminated chain is attached to pyrene’s 1-position (C20H18O, CAS 67000-89-9). It’s isolated as a white to light-yellow solid, melting 80–83°C. The pyrene ring fluoresces strongly under UV, making it a spectroscopic label more than a bulk structural material.
Its hydroxyl group initiates ring-opening polymerization of cyclic esters, producing polylactide/polycaprolactone chains with a built-in fluorescent pyrene end-group — useful for tracking chain formation or nanoparticle assembly by fluorescence. Also used as an interfacial agent in polycarbonate/carbon-nanotube composites and as a fluorescent enzyme-assay substrate.
No related products found.
As a fluorescent ROP initiator in polymer chemistry, and as a fluorescent tag/substrate in materials and enzyme research.
67000-89-9, C20H18O, MW 274.36 g/mol.
No — its pyrene core is strongly hydrophobic; dissolves in organic solvents like DCM, THF, DMSO.
Gloves, goggles, dust mask/respirator — GHS Warning for skin/eye/respiratory irritation; combustible solid.
Yes, for every lot (SKU S2169).