Name | (1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane |
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Synonyms |
6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-
(1S,4S,5S)-4,7,7--6-[3.2.4] 4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane (1S, 4S, 5S) -4,7,7 - trimethyl-6 - thio- bicyclo [ 3.2.4 ] octane 2,8-Epithio-p-menthane (1S,4S,5S)-isothiocineole (1S,4S,5S)-4,7,7-TriMethyl-6-thiabicyclo[3.2.1]octane 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane UNII:EMJ1A8616F (1S,4S,5S)-4,7,7-TRIMETHYL-6-THIABICYCLO(3.2.1)OCTANE 6-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl- T56 A CSTJ D1 D1 H1 exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 222.7±9.0 °C at 760 mmHg |
Molecular Formula | C10H18S |
Molecular Weight | 170.315 |
Flash Point | 79.0±15.4 °C |
Exact Mass | 170.112915 |
PSA | 25.30000 |
LogP | 3.84 |
Vapour Pressure | 0.1±0.4 mmHg at 25°C |
Index of Refraction | 1.493 |
Storage condition | 2~8°C |
Hazard Codes | N |
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~% 1208985-45-8 |
Literature: Journal of the American Chemical Society, , vol. 132, # 6 p. 1828 - 1830 |
Precursor 1 | |
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DownStream 0 |