| Identification | Back Directory | [Name]
2,2',2''-[1,3,5-Triazine-2,4,6-triyltris[oxy[3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene]methylene]]tris[6-(1,1-dimethylethyl)-4-methylphenol] | [CAS]
40703-84-2 | [Synonyms]
2,2',2''-[1,3,5-Triazine-2,4,6-triyltris[oxy[3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene]methylene]]tris[6-(1,1-dimethylethyl)-4-methylphenol]
Phenol, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris[oxy[3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene]methylene]]tris[6-(1,1-dimethylethyl)-4-methyl- | [Molecular Formula]
C72H93N3O6 | [MOL File]
40703-84-2.mol | [Molecular Weight]
1096.53 |
| Chemical Properties | Back Directory | [Boiling point ]
983.6±75.0 °C(Predicted) | [density ]
1.083±0.06 g/cm3(Predicted) | [pka]
11.19±0.48(Predicted) | [EPA Substance Registry System]
Phenol, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris[oxy[3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene]methylene]]tris[6-(1,1-dimethylethyl)-4-methyl- (40703-84-2) |
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