1-(chloromethyl)-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
Modify Date: 2024-02-05 17:46:38
![1-(chloromethyl)-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Structure](https://image.chemsrc.com/caspic/141/134133-91-8.png)
1-(chloromethyl)-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane structure
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Common Name | 1-(chloromethyl)-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane | ||
|---|---|---|---|---|
| CAS Number | 134133-91-8 | Molecular Weight | 264.70400 | |
| Density | 1.32g/cm3 | Boiling Point | 357ºC at 760 mmHg | |
| Molecular Formula | C14H13ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.4ºC | |
| Name | 1-(chloromethyl)-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 357ºC at 760 mmHg |
| Molecular Formula | C14H13ClO3 |
| Molecular Weight | 264.70400 |
| Flash Point | 132.4ºC |
| Exact Mass | 264.05500 |
| PSA | 27.69000 |
| LogP | 2.08040 |
| Vapour Pressure | 5.8E-05mmHg at 25°C |
| Index of Refraction | 1.593 |
| InChIKey | OCKGVXFYNGTRFP-UHFFFAOYSA-N |
| SMILES | C#Cc1ccc(C23OCC(CCl)(CO2)CO3)cc1 |
| 4-(Chloromethyl)-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)octane |
| 2,6,7-Trioxabicyclo(2.2.2)octane,4-(chloromethyl)-1-(4-ethynylphenyl) |