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CAS No.: | 61481-19-4 |
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Name: | tert-butyl-bicyclophosphate |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C8H15 O4 P |
Molecular Weight: | 206.178 |
Synonyms: | 4-tert-Butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide |
Density: | 1.21g/cm3 |
Melting Point: | 321-324 °C(Solv: benzene (71-43-2)) |
Boiling Point: | 236.2°C at 760 mmHg |
Flash Point: | 110.8°C |
Safety: | Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of POx. See also PHOSPHATES. |
PSA: | 54.57000 |
LogP: | 2.20400 |
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IUPAC Name: 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
Synonyms: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one, 4-(tert-butyl)- ; 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-, 1-oxide ; 4-(tert-Butyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one ; 4-t-Butyl-1-oxo-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane ; t-Butyl-bicyclophosphate ; tert-Butyl-bicyclophosphate
The Molecular Formula of tert-Butyl-bicyclophosphate (CAS NO.61481-19-4):C8H15O4P
The Molecular Weight of tert-Butyl-bicyclophosphate (CAS NO.61481-19-4):206.1761 g/mol
The Molecular Structure of tert-Butyl-bicyclophosphate (CAS NO.61481-19-4):
Index of Refraction: 1.467
Molar Refractivity: 46.97 cm3
Molar Volume: 169.2cm3
Surface Tension: 36.5 dyne/cm
Density: 1.21 g/cm3
Flash Point: 110.8 °C
Enthalpy of Vaporization: 45.38 kJ/mol
Boiling Point: 236.2 °C at 760 mmHg
Vapour Pressure: 0.0737 mmHg at 25°C
1. | ipr-rat LD50:35 µg/kg | TXAPA9 Toxicology and Applied Pharmacology. 46 (1978),411. | ||
2. | orl-mus LD50:45 µg/kg | TXAPA9 Toxicology and Applied Pharmacology. 46 (1978),411. | ||
3. | ipr-mus LD50:35 µg/kg | TXAPA9 Toxicology and Applied Pharmacology. 46 (1978),411. | ||
4. | ivn-mus LD50:120 µg/kg |
Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of POx. See also PHOSPHATES.