| product Name |
BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE |
| Synonyms |
Phenol, 2,2-6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diylbis5-(2-ethylhexyl)oxy-; BISETHYLHEXYLOXYPHENOLMETHOXYPHENOLTRIAZINE; (6Z,6'Z)-6,6'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4(1H,3H)-diylidene]bis{3-[(2-ethylhexyl)oxy]cyclohexa-2,4-dien-1-one}; 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}; 2-[(3-ethyloctan-3-yl)oxy]phenol - 4-methoxy-5-phenyl-1,2,3-triazine (1:1); Bemotrizinol; Bemotrizinol(Bis-ethylhexyloxyphenol methoxyphenyl triazine); BEMT |
| Molecular Formula |
C38H49N3O5 |
| Molecular Weight |
627.8241 |
| InChI |
InChI:1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3 |
| CAS Registry Number |
187393-00-6 |
| Molecular Structure |
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| Boiling point |
569.9°C at 760 mmHg |
| Flash point |
298.4°C |
| Vapour Pressur |
1.37E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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