Fluorescent brightener 184
- IUPAC name
- 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
- Molecular formula
- C26H26N2O2S
- Molecular weight
- 430.6 g/mol
- Exact mass
- 430.17149925 Da
- XLogP3
- 8.0
- Topological polar surface area
- 80.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:211245
- EPA DTXSID:DTXSID1048205
- PubMed:22131802
- PubMed:22121681
- PubMed:21916450
- PubMed:21581379
- PubMed:21446524
- PubMed:16494319
- PubMed:15962942
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.