85586-51-2
85586-51-2 structure
- Name: 4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-tert-butyl-4,1-phenylene]isopropylidene]]bis[2-tert-butylphenol]
- Chemical Name: 4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis{oxy[3-(2-methyl-2-propanyl)-4,1-phenylene]-2,2-propanediyl})bis[2-(2-methyl-2-propanyl)phenol]
- CAS Number: 85586-51-2
- Molecular Formula: C51H70O8P2
- Molecular Weight: 873.044
- Create Date: 2021-09-10 23:55:34
- Modify Date: 2023-01-18 18:18:59
| Name | 4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis{oxy[3-(2-methyl-2-propanyl)-4,1-phenylene]-2,2-propanediyl})bis[2-(2-methyl-2-propanyl)phenol] |
|---|---|
| Synonyms |
4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis{oxy[3-(2-methyl-2-propanyl)-4,1-phenylene]-2,2-propanediyl})bis[2-(2-methyl-2-propanyl)phenol]
Phenol, 4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-(1,1-dimethylethyl)-4,1-phenylene](1-methylethylidene)]]bis[2-(1,1-dimethylethyl)- EINECS 287-855-5 |
| Boiling Point | 763.1±60.0 °C at 760 mmHg |
|---|---|
| Molecular Formula | C51H70O8P2 |
| Molecular Weight | 873.044 |
| Flash Point | 415.3±32.9 °C |
| Exact Mass | 872.454590 |
| LogP | 15.66 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |