Introduction：Basic information about CAS 58436-28-5|Dihydroresveratrol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Dihydroresveratrol |
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| CAS Number | 58436-28-5 | Molecular Weight | 230.259 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 430.3±14.0 °C at 760 mmHg |
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| Molecular Formula | C14H14O3 | Melting Point | / |
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| MSDS | / | Flash Point | 210.9±14.7 °C |
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Names
| Name | 3,3',5-trihydroxybibenzyl |
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| Synonym | More Synonyms |
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Dihydroresveratrol BiologicalActivity
| Description | Dihydroresveratrol, a potent phytoestrogen, is a hormone receptor modulator. Dihydroresveratrol exhibits proliferative effects in androgen-independent prostate and breast cancer cells at picomolar and nanomolar concentrations[1]. |
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| Related Catalog | Signaling Pathways >>Others >>Estrogen Receptor/ERRResearch Areas >>Cancer |
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| In Vitro | Treatment with 0.1 nM-0.1 μM of Dihydroresveratrol significantly increases the growth of PC-3 prostate cancer cells[1]. |
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| References | [1]. Anisimova NY, et al. Trans-, cis-, and dihydro-resveratrol: a comparative study. Chem Cent J. 2011 Dec 20;5:88. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 430.3±14.0 °C at 760 mmHg |
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| Molecular Formula | C14H14O3 |
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| Molecular Weight | 230.259 |
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| Flash Point | 210.9±14.7 °C |
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| Exact Mass | 230.094299 |
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| PSA | 60.69000 |
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| LogP | 2.51 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.662 |
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| InChIKey | HITJFUSPLYBJPE-UHFFFAOYSA-N |
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| SMILES | Oc1ccc(CCc2cc(O)cc(O)c2)cc1 |
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Safety Information
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
| dihydroresverantrol |
| 3',4,5'-trihydroxydihydrostilbene |
| Dihydroresveratrol |
| Dihydro-resveratrol |
| 5-[2-(4-Hydroxyphenyl)ethyl]-1,3-benzenediol |
| 5-[2-(4-Hydroxyphenyl)ethyl]benzene-1,3-diol |
| 3,4',5-Trihydroxybibenzyl |
| 1,3-Benzenediol, 5-[2-(4-hydroxyphenyl)ethyl]- |
| 3ftu |
| 3,5,4'-trihydroxybibenzyl |
| RE2 |
