trideuterio(trideuteriomethylsulfanyl)methane
Modify Date: 2024-01-14 13:03:52
trideuterio(trideuteriomethylsulfanyl)methane structure
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Common Name | trideuterio(trideuteriomethylsulfanyl)methane | ||
|---|---|---|---|---|
| CAS Number | 926-09-0 | Molecular Weight | 68.17100 | |
| Density | 0.822g/cm3 | Boiling Point | 29.5ºC at 760mmHg | |
| Molecular Formula | C2D6S | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | -34.6 °F | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
| Name | trideuterio(trideuteriomethylsulfanyl)methane |
|---|---|
| Synonym | More Synonyms |
| Density | 0.822g/cm3 |
|---|---|
| Boiling Point | 29.5ºC at 760mmHg |
| Molecular Formula | C2D6S |
| Molecular Weight | 68.17100 |
| Exact Mass | 68.05670 |
| PSA | 25.30000 |
| LogP | 0.97920 |
| Index of Refraction | n20/D 1.431(lit.) |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302-H315-H319-H335 |
| Precautionary Statements | P210-P261-P305 + P351 + P338 |
| Hazard Codes | F: Flammable;Xn: Harmful; |
| Risk Phrases | 22-36/37/38-41 |
| Safety Phrases | 16-23-26-36 |
| RIDADR | UN 1164 3/PG 2 |
| Flash Point(F) | -34.6 °F |
| Flash Point(C) | -37 °C |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:106776-17-4|
C-H…X (X= S, P) hydrogen bonding: The complexes of halothane with dimethyl sulfide and trimethylphosphine. Michielsen B, et al.
J. Mol. Struct. 1023 , 90-95, (2012)
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Mechanism of sulfone formation in the reaction of sulfides and singlet oxygen: intermediacy of S-hydroperoxysulfonium ylide. Ishiguro K, et al.
J. Am. Chem. Soc. 118(31) , 7265-7271, (1996)
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Assignments of Rydberg and valence transitions in the electronic absorption spectrum of dimethyl sulfide. McDiarmid R.
J. Chem. Phys. 61(1) , 274-281, (1974)
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| MFCD00044687 |
| Dimethyl sulfide-d6 |
| (Methyl sulfide)-d6 |
| Hexadeuterodimethyl sulfide |
| bis-trideuteriomethyl-sulfane |
| 2H6-dimethyl sulfide |
| Di((2H3)methyl) sulphide |
| di[(2H3)methyl] sulfide |
| EINECS 213-133-6 |