Introduction:Basic information about CAS 17676-24-3|4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol |
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| CAS Number | 17676-24-3 | Molecular Weight | 252.308 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 429.4±40.0 °C at 760 mmHg |
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| Molecular Formula | C17H16O2 | Melting Point | / |
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| MSDS | / | Flash Point | 203.8±21.9 °C |
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Names
| Name | hinokiresinol |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | (-)-Hinokiresinol (Hinokiresinol; trans-Hinokiresinol) can be isolated from Chamaecyparis obtusa. (-)-Hinokiresinol has weak termiticidal activity but strong antifeedant and repellent activity[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Morikawa T, et al. Antitermitic activity of extracts from Chamaecyparis obtusa branch heartwood[J]. European Journal of Wood and Wood Products, 2014, 72: 651-657. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 429.4±40.0 °C at 760 mmHg |
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| Molecular Formula | C17H16O2 |
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| Molecular Weight | 252.308 |
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| Flash Point | 203.8±21.9 °C |
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| Exact Mass | 252.115036 |
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| PSA | 40.46000 |
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| LogP | 3.71 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.653 |
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| InChIKey | VEAUNWQYYMXIRB-ZRFDWSJLSA-N |
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| SMILES | C=CC(C=Cc1ccc(O)cc1)c1ccc(O)cc1 |
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Safety Information
| Hazard Codes | Xi |
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| HS Code | 2907299090 |
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Customs
| HS Code | 2907299090 |
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| Summary | 2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0% |
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Synonyms
| 4,4'-[(1E)-1,4-Pentadiene-1,3-diyl]diphenol |
| 4,4'-(3-Ethenyl-1-propene-1,3-diyl)-bisphenol |
| 4-[(1E,3S)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]phenol |
| Phenol, 4-[(1S,2E)-1-ethenyl-3-(4-hydroxyphenyl)-2-propen-1-yl]- |
| (-)-hinokiresinol |
| Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, (E)- |
| Phenol, 4,4'-[(1E)-3-ethenyl-1-propene-1,3-diyl]bis- |
| 4,4'-(1E,3S)-penta-1,4-diene-1,3-diyldiphenol |
| trans-Hinokiresinol |
| 4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol |