S-(p-tert-Butylphenyl)O-methyl=ethylphosphonodithioate
Modify Date: 2024-09-07 21:25:39
S-(p-tert-Butylphenyl)O-methyl=ethylphosphonodithioate structure
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Common Name | S-(p-tert-Butylphenyl)O-methyl=ethylphosphonodithioate | ||
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| CAS Number | 2984-66-9 | Molecular Weight | 638.836 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 894.4±65.0 °C at 760 mmHg | |
| Molecular Formula | C33H58N4O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 494.7±34.3 °C | |
| Name | 3,12-Diisobutyl-6,9,15-triisopropyl-4,19-dimethyl-1,10-dioxa-4,7,13,16-tetraazacycloicosane-2,5,8,11,14,17-hexone |
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| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 894.4±65.0 °C at 760 mmHg |
| Molecular Formula | C33H58N4O8 |
| Molecular Weight | 638.836 |
| Flash Point | 494.7±34.3 °C |
| Exact Mass | 638.425476 |
| LogP | 1.60 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.450 |
| 3,12-Diisobutyl-6,9,15-triisopropyl-4,19-dimethyl-1,10-dioxa-4,7,13,16-tetraazacycloicosane-2,5,8,11,14,17-hexone |
| 1,10-Dioxa-4,7,13,16-tetraazacycloeicosane-2,5,8,11,14,17-hexone, 4,19-dimethyl-6,9,15-tris(1-methylethyl)-3,12-bis(2-methylpropyl)- |