4,4',4''-(1-methylpropan-1-yl-3-ylidene)tris(2-cyclohexyl-5-methylphenol)
4,4',4''-(1-methylpropan-1-yl-3-ylidene)tris(2-cyclohexyl-5-methylphenol) Basic information
- Product Name:
- 4,4',4''-(1-methylpropan-1-yl-3-ylidene)tris(2-cyclohexyl-5-methylphenol)
- Synonyms:
-
- 1,1,3-Tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)butane
- 1,1,3-Tris(5-cyclohexyl-4-hydroxy-o-tolyl)butane
- 4,4',4''-(1-methylpropan-1-yl-3-ylidene)tris(2-cyclohexyl-5-methylphenol)
- Phenol, 4,4',4''-(1-methyl-1-propanyl-3-y lidene)tris[2-cyclohexyl-5-methyl-
- CAS:
- 111850-25-0
- MF:
- C43H58O3
- MW:
- 622.92
- EINECS:
- 407-460-5
- Mol File:
- 111850-25-0.mol
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4,4',4''-(1-methylpropan-1-yl-3-ylidene)tris(2-cyclohexyl-5-methylphenol) Chemical Properties
- Melting point:
- 190 °C
- Boiling point:
- 661.3±50.0 °C(Predicted)
- Density
- 1.096±0.06 g/cm3(Predicted)
- pka
- 10.27±0.20(Predicted)
- EPA Substance Registry System
- Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl- (111850-25-0)