| Identification | Back Directory | [Name]
TERT-BUTYL-BICYCLO [2.2.2] | [CAS]
70636-86-1 | [Synonyms]
TERT-BUTYL-BICYCLO [2.2.2]
tert-butylbicyclophosphorothionate
t-butyl-bicyclo[2.2.2]phosphorothionate,0to5
TERT-BUTYL BICYCLO[2.2.2]PHOSPHOROTHIONATE,TBPS
TERT-BUTYL-BICYCLO(2.2.2)PHOSPHOROTHIONA TE (TBPS) GABA-A AN
6,7-trioxa-1-phosphabicyclo(2.2.2)octane,4-tert-butyl-1-sulfide
4-tert-Butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-sulfide
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-tert-butyl-, 1-sulfide
cyclico,o,o-esterwith2-(tert-butyl)-2-(hydroxymethyl)-phosphorothioicaci
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-, 1-sulfide
Phosphorothioic acid, cyclic o,o,o-ester with 2-(tert-butyl)-2-(hydroxymethyl)-1,3-propanediol | [Molecular Formula]
C8H15O3PS | [MDL Number]
MFCD00168049 | [MOL File]
70636-86-1.mol | [Molecular Weight]
222.24 |
| Chemical Properties | Back Directory | [Boiling point ]
231.3±23.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: soluble | [form ]
solid | [color ]
white | [Stability:]
Toxic | [InChI]
InChI=1S/C8H15O3PS/c1-7(2,3)8-4-9-12(13,10-5-8)11-6-8/h4-6H2,1-3H3 | [InChIKey]
VTBHBNXGFPTBJL-UHFFFAOYSA-N | [SMILES]
P12(=S)OCC(C(C)(C)C)(CO1)CO2 |
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SIGMA-RBI
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www.sigma-aldrich.com |
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