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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 5-Chloro-2-(3-methylbutoxy)benzaldehyde |
|---|---|
| Synonyms | 5-Chloro-2-(3-methylbutoxy)benzaldehyde; MFCD03422444 |
| Molecular Structure |  |
| Molecular Formula | C12H15ClO2 |
| Molecular Weight | 226.70 |
| CAS Registry Number | 81995-29-1 |
| SMILES | CC(C)CCOC1=C(C=C(C=C1)Cl)C=O |
| InChI | 1S/C12H15ClO2/c1-9(2)5-6-15-12-4-3-11(13)7-10(12)8-14/h3-4,7-9H,5-6H2,1-2H3 |
| InChIKey | UEQAKLJVVSXIMK-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.9±22.0°C at 760 mmHg (Cal.) |
| Flash point | 125.7±21.3°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-(3-methylbutoxy)benzaldehyde |