Introduction:Basic information about CAS 642-71-7|Antiarol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Antiarol |
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| CAS Number | 642-71-7 | Molecular Weight | 184.189 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 313.1±37.0 °C at 760 mmHg |
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| Molecular Formula | C9H12O4 | Melting Point | 146-149 °C |
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| MSDS | ChineseUSA | Flash Point | 143.2±26.5 °C |
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| Symbol | GHS07 | Signal Word | Warning |
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Names
| Name | 3,4,5-trimethoxyphenol |
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| Synonym | More Synonyms |
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Antiarol BiologicalActivity
| Description | Antiarol (3,4,5-Trimethoxyphenol) is a natural compound isolated from Salmaliamalabaricum. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. J. S. Chauhan, et al. Constituents from Salmaliamalabaricum. Canadian Journal of Chemistry, 1980, 58(4): 328-330. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 313.1±37.0 °C at 760 mmHg |
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| Melting Point | 146-149 °C |
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| Molecular Formula | C9H12O4 |
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| Molecular Weight | 184.189 |
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| Flash Point | 143.2±26.5 °C |
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| Exact Mass | 184.073563 |
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| PSA | 47.92000 |
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| LogP | 1.07 |
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| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
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| Index of Refraction | 1.515 |
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| InChIKey | VTCDZPUMZAZMSB-UHFFFAOYSA-N |
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| SMILES | COc1cc(O)cc(OC)c1OC |
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Safety Information
| Symbol | GHS07 |
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| Signal Word | Warning |
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| Hazard Statements | H315-H319-H335 |
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| Precautionary Statements | P261-P305 + P351 + P338 |
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| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
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| Hazard Codes | Xi:Irritant; |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | S37/39-S26 |
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| RIDADR | NONH for all modes of transport |
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| HS Code | 2909500000 |
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Customs
| HS Code | 2909500000 |
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| Summary | 2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Synonyms
| 3,4,5-trimethoxy-phenol |
| Antiarol |
| EINECS 211-387-2 |
| 1,2,3-trimethoxyphenol |
| Phenol,3,4,5-trimethoxy |
| Phenol, 3,4,5-trimethoxy- |
| 3,4,5-Trimethoxyphenol |
| 2,3-dimethoxy-p-benzoquinone |
| MFCD00008389 |