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2,2'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol) Bis-ethylhexyloxyphenol methoxyphenyl triazine Bis-ethylhexyloxyphenol methoxyphenyl triazine
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Product Name: | Bemotrizinol |
Synonyms: | 2,2′-[6-(4-Methoxyphenyl)- 1,3,5-triazine-2,4-diyl] bis{5-[(2-ethylhexyl)oxy]phenol};CGF 1607;FAT 70'884;Tinosorb S Aqua;6,6'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(3-(2-ethylhexyloxy)phenol);BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE;2,4-Bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine;(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 |
CAS: | 187393-00-6 |
MF: | C38H49N3O5 |
MW: | 627.81 |
EINECS: | 425-950-7 |
Product Categories: | |
Mol File: | 187393-00-6.mol |
Bemotrizinol Chemical Properties |
Melting point | 83-85°; mp 80° (Mongiat) |
Boiling point | 782.0±70.0 °C(Predicted) |
density | 1.109±0.06 g/cm3(Predicted) |
storage temp. | Refrigerator |
solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
pka | 8.08±0.40(Predicted) |
form | Solid |
color | Light Yellow to Yellow |
Odor | Odorless |
BRN | 11322254 |
InChIKey | SUKLKCPPDPQLNJ-UHFFFAOYSA-N |
SMILES | N1=C(C2=CC=C(OC)C=C2)N=C(C2=CC=C(OCC(CC)CCCC)C=C2O)N=C1C1=CC=C(OCC(CC)CCCC)C=C1O |
LogP | 7.647 (est) |
Safety Information |
WGK Germany | 3 |
HS Code | 2933690000 |
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