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Chemical manufacturer | ||||
Name | 2-Propyl-4H-1,3-Benzodioxine |
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Synonyms | 2-Propyl-4H-1,3-benzodioxine #; 2-propyl-4H-benzo[d][1,3]dioxine; 4H-1,3-Benzodioxin,2-propyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.23 |
CAS Registry Number | 56182-51-5 |
SMILES | O2c1ccccc1COC2CCC |
InChI | 1S/C11H14O2/c1-2-5-11-12-8-9-6-3-4-7-10(9)13-11/h3-4,6-7,11H,2,5,8H2,1H3 |
InChIKey | JJPYXMKRIWTZMN-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 274.775°C at 760 mmHg (Cal.) |
Flash point | 109.499°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propyl-4H-1,3-Benzodioxine |