3-Acetyl-6-methoxybenzaldehyde
3-Acetyl-6-methoxybenzaldehyde structure
|
Common Name | 3-Acetyl-6-methoxybenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 531-99-7 | Molecular Weight | 178.18500 | |
| Density | 1.137g/cm3 | Boiling Point | 332.9ºC at 760 mmHg | |
| Molecular Formula | C10H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-Acetyl-2-methoxybenzaldehyde |
|---|---|
| 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 | 1.137g/cm3 |
|---|---|
| Boiling Point | 332.9ºC at 760 mmHg |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.18500 |
| Flash Point | 149ºC |
| Exact Mass | 178.06300 |
| PSA | 43.37000 |
| LogP | 1.71030 |
| Index of Refraction | 1.547 |
| InChIKey | WGQVKYPDHREEJU-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(C)=O)cc1C=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914509090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one structure](https://image.chemsrc.com/caspic/146/62581-82-2.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 3 | |
CAS#:2206-43-1
CAS#:68535-61-5
CAS#:68840-08-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function 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.
| o-Anisaldehyde,5-acetyl |
| 2-methoxy-5-acetylbenzaldehyde |
| Benzaldehyde,5-acetyl-2-methoxy |
| 5-Acetyl-2-methoxy-benzaldehyd |
| 3-Acetyl-6-methoxybenzaldehyde |
| 5-acetyl-2-methoxy-benzaldehyde |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 5-Acetyl-2-methoxybenzaldehyde? |
| A: InChIKey of 5-Acetyl-2-methoxybenzaldehyde is WGQVKYPDHREEJU-UHFFFAOYSA-N. |
| Q: What is the CAS number of 5-Acetyl-2-methoxybenzaldehyde? |
| A: CAS number of 5-Acetyl-2-methoxybenzaldehyde is 531-99-7. |
| Q: What is the molecular weight of 5-Acetyl-2-methoxybenzaldehyde? |
| A: Molecular weight of 5-Acetyl-2-methoxybenzaldehyde is 178.18500. |
| Q: What are the upstream materials of 5-Acetyl-2-methoxybenzaldehyde? |
| A: Related upstream materials(CAS) of 5-Acetyl-2-methoxybenzaldehyde: 6318-64-5;67-66-3;113016-89-0;81224-35-3;578-57-4;35310-75-9;81224-34-2;62581-82-2;100-06-1. |
| Q: What is the Chinese name of 531-99-7? |
| A: Chinese name of 531-99-7 is 531-99-7. |
| Q: What is the boiling point of 5-Acetyl-2-methoxybenzaldehyde? |
| A: Boiling point of 5-Acetyl-2-methoxybenzaldehyde is 332.9ºC at 760 mmHg. |
| Q: What is the molecular formula of 5-Acetyl-2-methoxybenzaldehyde? |
| A: Molecular formula of 5-Acetyl-2-methoxybenzaldehyde is C10H10O3. |
| Q: What is the polar surface area (PSA) of 5-Acetyl-2-methoxybenzaldehyde? |
| A: Polar surface area (PSA) of 5-Acetyl-2-methoxybenzaldehyde is 43.37000. |
| Q: What is the SMILES notation of 5-Acetyl-2-methoxybenzaldehyde? |
| A: SMILES notation of 5-Acetyl-2-methoxybenzaldehyde is COc1ccc(C(C)=O)cc1C=O. |
| Q: What is the English name of 5-Acetyl-2-methoxybenzaldehyde? |
| A: The English name of 5-Acetyl-2-methoxybenzaldehyde is 5-Acetyl-2-methoxybenzaldehyde. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |