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| Chemical manufacturer since 2002 | ||||
| Name | (4R)-4-(Chloromethyl)-1,3-Dioxane |
|---|---|
| Synonyms | Zinc03012130 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9ClO2 |
| Molecular Weight | 136.58 |
| CAS Registry Number | 1121-62-6 |
| SMILES | [C@H]1(OCOCC1)CCl |
| InChI | 1S/C5H9ClO2/c6-3-5-1-2-7-4-8-5/h5H,1-4H2/t5-/m1/s1 |
| InChIKey | GKUCVLXFBHZZDE-RXMQYKEDSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.362°C at 760 mmHg (Cal.) |
| Flash point | 75.829°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (4R)-4-(Chloromethyl)-1,3-Dioxane |