Name | 4,4',4''-Butane-1,1,3-triyltris(2-cyclohexyl-5-methylphenol) |
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Synonyms |
EINECS 407-460-5
4,4',4''-Butane-1,1,3-triyltris(2-cyclohexyl-5-methylphenol) Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl- Phenol, 4,4',4''-(3-methyl-3-propyl-1-ylidene)tris[2-cyclohexyl-5-methyl- 4,4',4''-(1,1,3-Butanetriyl)tris(2-cyclohexyl-5-methylphenol) 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methylphenol] L6TJ AR BQ D1 EYR DQ B1 E- AL6TJ&1Y1&R DQ B1 E- AL6TJ |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 661.3±50.0 °C at 760 mmHg |
Molecular Formula | C43H58O3 |
Molecular Weight | 622.919 |
Flash Point | 246.4±24.7 °C |
Exact Mass | 622.438599 |
LogP | 13.46 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.590 |