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| Chemical manufacturer | ||||
| Name | (Propoxymethyl)benzene |
|---|---|
| Synonyms | (Propoxymethyl)Benzene; Ai3-02699; Benzene, (Propoxymethyl)- |
| Molecular Structure |  |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 937-61-1 |
| EINECS | 213-331-2 |
| SMILES | C1=CC=C(C=C1)COCCC |
| InChI | 1S/C10H14O/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey | RPTKMZRQBREOMV-UHFFFAOYSA-N |
| Density | 0.929g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.772°C at 760 mmHg (Cal.) |
| Flash point | 68.503°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Propoxymethyl)benzene |