d8-tetrahydrofuran
Modify Date: 2024-01-02 10:01:53
d8-tetrahydrofuran structure
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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 |
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d8-tetrahydrofuran CAS#:1693-74-9 |
| Literature: Journal of the American Chemical Society, , vol. 124, # 10 p. 2092 - 2093 |
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d8-tetrahydrofuran CAS#:1693-74-9 |
| Literature: Journal of Organic Chemistry, , vol. 24, p. 1256,1258 |
| Precursor 2 | |
|---|---|
| DownStream 9 | |
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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... |
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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)
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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)
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| (H)Tetrahydrofuran |
| perdeuteriotetrahydrofuran |
| Octadeuterotetrahydrofuran |
| d8-tetrahydrofuran |
| EINECS 216-898-4 |
| Tetrahydrofuran-d8 |
| Deuterated tetrahydrofuran |
| MFCD00044238 |
| Furan-d, tetrahydro-d- |
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: d8-tetrahydrofuran
- Price: ￥Inquiry/1mg
- Purity: 98.0%
- Stocking Period: 1 Day
- Contact: Liu jia
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