2-Propen-1-ol,3-(1,3-benzodioxol-5-yl)
2-Propen-1-ol,3-(1,3-benzodioxol-5-yl) structure
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Common Name | 2-Propen-1-ol,3-(1,3-benzodioxol-5-yl) | ||
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| CAS Number | 17581-86-1 | Molecular Weight | 178.18500 | |
| Density | 1.281g/cm3 | Boiling Point | 340ºC at 760mmHg | |
| Molecular Formula | C10H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.4ºC | |
Summary: 3'-hydroxyisosafrole (Chinese name: 3'-羟基异愈创木酚) has a CAS number of 17581-86-1, with a molecular formula of C10H10O3 and a molecular weight of 178.18500. Its boiling point is 340ºC at 760mmHg, and the density is 1.281g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3'-hydroxyisosafrole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.281g/cm3 |
|---|---|
| Boiling Point | 340ºC at 760mmHg |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.18500 |
| Flash Point | 159.4ºC |
| Exact Mass | 178.06300 |
| PSA | 38.69000 |
| LogP | 1.42080 |
| Vapour Pressure | 3.44E-05mmHg at 25°C |
| Index of Refraction | 1.635 |
| InChIKey | JQZASRHQYJJUCE-OWOJBTEDSA-N |
| SMILES | OCC=Cc1ccc2c(c1)OCO2 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:5208-87-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| allyl-furfurylidene-amine |
| allylic alcohol for 1f |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 17581-86-1? |
| A: Chinese name of 17581-86-1 is 17581-86-1. |
| Q: What English synonyms does 3'-hydroxyisosafrole have? |
| A: English synonyms of 3'-hydroxyisosafrole: allyl-furfurylidene-amine, allylic alcohol for 1f. |
| Q: What is the LogP of 3'-hydroxyisosafrole? |
| A: LogP of 3'-hydroxyisosafrole is 1.42080. |
| Q: What is the molecular formula of 3'-hydroxyisosafrole? |
| A: Molecular formula of 3'-hydroxyisosafrole is C10H10O3. |
| Q: What is the SMILES notation of 3'-hydroxyisosafrole? |
| A: SMILES notation of 3'-hydroxyisosafrole is OCC=Cc1ccc2c(c1)OCO2. |
| Q: What is the boiling point of 3'-hydroxyisosafrole? |
| A: Boiling point of 3'-hydroxyisosafrole is 340ºC at 760mmHg. |
| Q: What is the molecular weight of 3'-hydroxyisosafrole? |
| A: Molecular weight of 3'-hydroxyisosafrole is 178.18500. |
| Q: What is the InChIKey of 3'-hydroxyisosafrole? |
| A: InChIKey of 3'-hydroxyisosafrole is JQZASRHQYJJUCE-OWOJBTEDSA-N. |
| Q: What are the downstream products of 3'-hydroxyisosafrole? |
| A: Related downstream products(CAS) of 3'-hydroxyisosafrole: 5208-87-7. |
| Q: What is the English name of 3'-hydroxyisosafrole? |
| A: The English name of 3'-hydroxyisosafrole is 3'-hydroxyisosafrole. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |