d8-tetrahydrofuran structure
|
Common Name | d8-tetrahydrofuran | ||
---|---|---|---|---|
CAS Number | 1693-74-9 | Molecular Weight | 80.155 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 68.3±8.0 °C at 760 mmHg | |
Molecular Formula | C4D8O | Melting Point | -106ºC | |
MSDS | Chinese USA | Flash Point | -17.2±0.0 °C | |
Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger |
Name | Tetrahydrofuran-D8 |
---|---|
Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
---|---|
Boiling Point | 68.3±8.0 °C at 760 mmHg |
Melting Point | -106ºC |
Molecular Formula | C4D8O |
Molecular Weight | 80.155 |
Flash Point | -17.2±0.0 °C |
Exact Mass | 80.107727 |
PSA | 9.23000 |
LogP | 0.33 |
Vapour Pressure | 152.4±0.1 mmHg at 25°C |
Index of Refraction | 1.417 |
Storage condition | Refrigerator (+4°C) |
Stability | Stable. Incompatible with strong oxidizing agents, strong reducing agents, strong bases, oxygen. May generate peroxides in storage if in contact with air. Highly flammable. Store under nitrogen. Hazardous polymerisation may occur. |
Symbol |
GHS02, GHS07, GHS08 |
---|---|
Signal Word | Danger |
Hazard Statements | H225-H315-H319-H351 |
Precautionary Statements | P210-P281-P305 + P351 + P338 |
Hazard Codes | F:Highlyflammable;Xi:Irritant; |
Risk Phrases | R11;R19;R36/37 |
Safety Phrases | S16-S29-S33 |
RIDADR | UN 2056 3/PG 2 |
WGK Germany | 3 |
RTECS | LU5950000 |
Packaging Group | II |
Hazard Class | 3.0 |
~% d8-tetrahydrofuran CAS#:1693-74-9 |
Literature: Journal of the American Chemical Society, , vol. 124, # 10 p. 2092 - 2093 |
~% d8-tetrahydrofuran CAS#:1693-74-9 |
Literature: Journal of Organic Chemistry, , vol. 24, p. 1256,1258 |
Precursor 2 | |
---|---|
DownStream 9 | |
Syntheses, structures, and (1)H, (13)C{(1)H} and (119)Sn{(1)H} NMR chemical shifts of a family of trimethyltin alkoxide, amide, halide and cyclopentadienyl compounds.
Dalton Trans. 44 , 16156-63, (2015) The synthesis and full characterization, including Nuclear Magnetic Resonance (NMR) data ((1)H, (13)C{(1)H} and (119)Sn{(1)H}), for a series of Me3SnX (X = O-2,6-(t)Bu2C6H3 (), (Me3Sn)N(2,6-(i)Pr2C6H3... |
|
NMR lineshape theory of superimposed intermolecular spin exchange reactions and its action to the system acetic acid/methanol/tetrahydrofuran-d8. Limbach HH.
J. Magn. Reson. 36(3) , 287-300, (1979)
|
|
Preparation and hydrogen-deuterium exchange of alkyl and hydride bis(trimethylsilyl) amido derivatives of the actinide elements. Simpson SJ, et al.
Inorg. Chem. 20(9) , 2991-2995, (1981)
|
(H)Tetrahydrofuran |
perdeuteriotetrahydrofuran |
Octadeuterotetrahydrofuran |
d8-tetrahydrofuran |
EINECS 216-898-4 |
Tetrahydrofuran-d8 |
Deuterated tetrahydrofuran |
MFCD00044238 |
Furan-d, tetrahydro-d- |