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Chemical manufacturer since 2002 | ||||
Name | (4R)-4-(Chloromethyl)-1,3-Dioxane |
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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.) |
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Boiling point | 185.362°C at 760 mmHg (Cal.) |
Flash point | 75.829°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4R)-4-(Chloromethyl)-1,3-Dioxane |