4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol
Modify Date: 2025-08-20 11:40:36
4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol structure
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Common Name | 4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol | ||
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| CAS Number | 577976-26-2 | Molecular Weight | 184.189 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 373.3±37.0 °C at 760 mmHg | |
| Molecular Formula | C9H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.5±26.5 °C | |
Use of 4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol is a phenylethanoid isolated from the stem bark of Syringa reticulate (Bl.) Hara (Oleaceae) with expectorant and antiasthmatic activity[1]. |
| Name | 4-(2-hydroxy-1-methoxyethyl)benzene-1,2-diol |
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| Synonym | More Synonyms |
| Description | 4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol is a phenylethanoid isolated from the stem bark of Syringa reticulate (Bl.) Hara (Oleaceae) with expectorant and antiasthmatic activity[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 373.3±37.0 °C at 760 mmHg |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.189 |
| Flash Point | 179.5±26.5 °C |
| Exact Mass | 184.073563 |
| PSA | 69.92000 |
| LogP | -0.13 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.592 |
| InChIKey | YWTLCGMGZCXRMS-UHFFFAOYSA-N |
| SMILES | COC(CO)c1ccc(O)c(O)c1 |
| HS Code | 2909499000 |
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| HS Code | 2909499000 |
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| Summary | 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |
| 2-<3',4'-dihydroxyphenyl>-2-methoxyethanol |
| 1,2-Benzenediol, 4-(2-hydroxy-1-methoxyethyl)- |
| W2006 |
| 4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol |