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| Chemical manufacturer | ||||
| Name | 2-Chloro-3,4-Dimethoxy-Benzenemethanol |
|---|---|
| Synonyms | (2-Chloro-3,4-Dimethoxy-Phenyl)Methanol; Zinc00132916; Maybridge1_002248 |
| Molecular Structure |  |
| Molecular Formula | C9H11ClO3 |
| Molecular Weight | 202.64 |
| CAS Registry Number | 93983-13-2 |
| EINECS | 301-301-2 |
| SMILES | C1=CC(=C(C(=C1OC)OC)Cl)CO |
| InChI | 1S/C9H11ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-4,11H,5H2,1-2H3 |
| InChIKey | ZXYBQLFOEYWYBM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 70-72°C (Expl.) |
| Boiling point | 307.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 139.8±26.5°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3,4-Dimethoxy-Benzenemethanol |