Pyrocatechol structure
|
Common Name | Pyrocatechol | ||
|---|---|---|---|---|
| CAS Number | 4055-72-5 | Molecular Weight | 180.20000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-methoxy-5-prop-2-enylbenzene-1,2-diol |
|---|---|
| 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.
| Molecular Formula | C10H12O3 |
|---|---|
| Molecular Weight | 180.20000 |
| Exact Mass | 180.07900 |
| PSA | 49.69000 |
| LogP | 1.83490 |
| InChIKey | BHIIRUKUMCZDIB-UHFFFAOYSA-N |
| SMILES | C=CCc1cc(O)c(O)c(OC)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2909500000 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909500000 |
|---|---|
| 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% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-methoxy-5-allyl-1,2-benzenediol |
| 5-hydroxyeugenol |
| 2-hydroxy-3-methoxy-5-(2-propenyl)-phenol |
| 5-allyl-3-methoxy-pyrocatechol |
| 1,2-Benzenediol,3-methoxy-5-(2-propenyl) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: SMILES notation of 3-methoxy-5-prop-2-enylbenzene-1,2-diol is C=CCc1cc(O)c(O)c(OC)c1. |
| Q: What is the polar surface area (PSA) of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: Polar surface area (PSA) of 3-methoxy-5-prop-2-enylbenzene-1,2-diol is 49.69000. |
| Q: What is the molecular weight of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: Molecular weight of 3-methoxy-5-prop-2-enylbenzene-1,2-diol is 180.20000. |
| Q: What are the upstream materials of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: Related upstream materials(CAS) of 3-methoxy-5-prop-2-enylbenzene-1,2-diol: 22934-51-6;934-00-9;71186-63-5;97-53-0;87-66-1;1782-47-4. |
| Q: What are the downstream products of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: Related downstream products(CAS) of 3-methoxy-5-prop-2-enylbenzene-1,2-diol: 487-11-6;607-91-0. |
| Q: What is the Chinese name of 4055-72-5? |
| A: Chinese name of 4055-72-5 is 4055-72-5. |
| Q: What is the English name of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: The English name of 3-methoxy-5-prop-2-enylbenzene-1,2-diol is 3-methoxy-5-prop-2-enylbenzene-1,2-diol. |
| Q: What is the InChIKey of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: InChIKey of 3-methoxy-5-prop-2-enylbenzene-1,2-diol is BHIIRUKUMCZDIB-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3-methoxy-5-prop-2-enylbenzene-1,2-diol? |
| A: Molecular formula of 3-methoxy-5-prop-2-enylbenzene-1,2-diol is C10H12O3. |
| Q: What English synonyms does 3-methoxy-5-prop-2-enylbenzene-1,2-diol have? |
| A: English synonyms of 3-methoxy-5-prop-2-enylbenzene-1,2-diol: 3-methoxy-5-allyl-1,2-benzenediol, 5-hydroxyeugenol, 2-hydroxy-3-methoxy-5-(2-propenyl)-phenol, 5-allyl-3-methoxy-pyrocatechol, 1,2-Benzenediol,3-methoxy-5-(2-propenyl). |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |