2,3-Dihydrobenzo[b][1,4]dioxine
Product Description
| Product | 2,3-Dihydrobenzo[b][1,4]dioxine |
| CAS | 493-09-4 |
| Formula | C8H8O2 |
| Synonym | pyrocatecholethyleneether, AI3-05084, Pyrocatechol ethylene ether, EINECS 207-775-6, 2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-dihydro-4-benzodioxin, 2,3-Dihydro-1,4-benzodioxin, Ethylene o-phenylene dioxide, ethyleneo-phenylenedioxide, 1,4-Benzodioxane, 1,2-(Ethylenedioxy)benzene, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-, NSC 406705, 1,4-Benzodioxin, 2,3-dihydro-, 1,4-Benzodioxan (8CI), Benzene, 1,2-(1,2-ethanediylbis(oxy))-, 1,4-Benzodioxan, 1,4-Dioxatetralin |
Typical Product Specifications
| Molecular weight | 136.15 |
| EINECS | 207-775-6 |
| SMILES | c12c(cccc1)OCCO2 |
| InChI | 1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2 |
| log P (octanol-water) | 2.01 |
| Vapor Pressure | 0.193 mm Hg |
| Atmospheric OH Rate Constant | 2.52E-11 cm3/molecule-sec |
| Water solubility | 1670 mg/L |
| Boiling Point | 103 °C6 mm Hg |
| Flash Point | 190 °F |
| Density | 1.142 g/mL at 25 °C |
| Refractive Index | 1.549 |
| BRN Number | 120846 |
| Water solubility | insoluble |
| Henry's Law Constant | 8.31E-06 atm-m3/mole |
| Class | Specialty Chemicals |
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