Bemotrizinol
Modify Date: 2024-01-06 20:05:59
Bemotrizinol structure
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Common Name | Bemotrizinol | ||
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| CAS Number | 187393-00-6 | Molecular Weight | 627.813 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 782.0±70.0 °C at 760 mmHg | |
| Molecular Formula | C38H49N3O5 | Melting Point | 83-85°; mp 80° (Mongiat) | |
| MSDS | Chinese USA | Flash Point | 426.7±35.7 °C | |
Use of BemotrizinolBemotrizinol (Tinosorb S), an ultraviolet (UV) filter, has been shown to accept atomic oxygen generated by N-oxide photodeoxygenation[1]. |
| Name | (6Z)-3-(2-Ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one |
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| Synonym | More Synonyms |
| Description | Bemotrizinol (Tinosorb S), an ultraviolet (UV) filter, has been shown to accept atomic oxygen generated by N-oxide photodeoxygenation[1]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 782.0±70.0 °C at 760 mmHg |
| Melting Point | 83-85°; mp 80° (Mongiat) |
| Molecular Formula | C38H49N3O5 |
| Molecular Weight | 627.813 |
| Flash Point | 426.7±35.7 °C |
| Exact Mass | 627.367249 |
| PSA | 106.82000 |
| LogP | 13.89 |
| Appearance of Characters | NA |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.560 |
| RIDADR | NONH for all modes of transport |
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In vitro evaluation of Sun Protection Factor and stability of commercial sunscreens using mass spectrometry.
J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 988 , 13-9, (2015) Sunlight exposure causes several types of injury to humans, especially on the skin; among the most common harmful effects due to ultraviolet (UV) exposure are erythema, pigmentation and lesions in DNA... |
| BEMT |
| UNII:PWZ1720CBH |
| bis-ethylhexyloxyphenol methoxyphenol triazine |
| 2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol} |
| Bemotrizinol |
| T6N CN ENJ BR BQ DO1Y4&2& DR BQ DO1Y4&2& FR DO1 |
| Tinosorb S |
| Escalol S |
| Phenol, 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]- |