CAS 187393-00-6PubChem CID 135487856
Bemotrizinol
Bemotrizinol is a member of methoxybenzenes.
— ChEBI
- IUPAC name
- 5-(2-ethylhexoxy)-2-[4-[4-(2-ethylhexoxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol
- Molecular formula
- C38H49N3O5
- Molecular weight
- 627.8 g/mol
- Exact mass
- 627.36722167 Da
- XLogP3
- 10.4
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Tinosorb SBis-ethylhexyloxyphenol Methoxyphenyl TriazineBEMTFAT 70'884PWZ1720CBHNSC-7598702,2'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol)FAT-70884
16 more reported names
5-[(2-ethylhexyl)oxy]-2-(4-{4-[(2-ethylhexyl)oxy]-2-hydroxyphenyl}-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenolPhenol, 2,2'-(6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)-2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}bemotrizinolum5-((2-ethylhexyl)oxy)-2-(4-(4-((2-ethylhexyl)oxy)-2-hydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenolRefChem:561229425-950-7933-511-06,6'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(3-((2-ethylhexyl)oxy)phenol)Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-Bemotrizinol (USAN/INN)Bemotrizinol ;CGF 1607BEMOTRIZINOL [USP-RS]2,4-bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazineTinosorb S AquaBemotrizinol [USAN]
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.