1-Hydroxy-2,3,4,5-tetramethylbenzene structure
|
Common Name | 1-Hydroxy-2,3,4,5-tetramethylbenzene | ||
|---|---|---|---|---|
| CAS Number | 488-70-0 | Molecular Weight | 150.21800 | |
| Density | 0.982g/cm3 | Boiling Point | 266ºC at 760 mmHg | |
| Molecular Formula | C10H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,3,4,5-tetramethylphenol |
|---|---|
| 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 | 0.982g/cm3 |
|---|---|
| Boiling Point | 266ºC at 760 mmHg |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.21800 |
| Flash Point | 116.6ºC |
| Exact Mass | 150.10400 |
| PSA | 20.23000 |
| LogP | 2.62580 |
| Vapour Pressure | 0.0054mmHg at 25°C |
| Index of Refraction | 1.532 |
| InChIKey | PXSSNPBEHHJLDH-UHFFFAOYSA-N |
| SMILES | Cc1cc(O)c(C)c(C)c1C |
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 7 | |
|---|---|
| DownStream 2 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Phenol,3,4,5-tetramethyl |
| tetramethyl phenol |
| 2,3,4,5-tetramethyl-phenol |
| Prehnitenol |
| 5-Hydroxy-1.2.3.4-tetramethyl-benzol |
| 2,4,5-Tetramethylphenol |
| 1-Hydroxy-2,3,4,5-tetramethylbenzene |
| Phenol,2,3,4,5-tetramethyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2,3,4,5-tetramethylphenol have? |
| A: English synonyms of 2,3,4,5-tetramethylphenol: Phenol,3,4,5-tetramethyl, tetramethyl phenol, 2,3,4,5-tetramethyl-phenol, Prehnitenol, 5-Hydroxy-1.2.3.4-tetramethyl-benzol, 2,4,5-Tetramethylphenol, 1-Hydroxy-2,3,4,5-tetramethylbenzene, Phenol,2,3,4,5-tetramethyl. |
| Q: What is the polar surface area (PSA) of 2,3,4,5-tetramethylphenol? |
| A: Polar surface area (PSA) of 2,3,4,5-tetramethylphenol is 20.23000. |
| Q: What is the CAS number of 2,3,4,5-tetramethylphenol? |
| A: CAS number of 2,3,4,5-tetramethylphenol is 488-70-0. |
| Q: What is the molecular weight of 2,3,4,5-tetramethylphenol? |
| A: Molecular weight of 2,3,4,5-tetramethylphenol is 150.21800. |
| Q: What are the downstream products of 2,3,4,5-tetramethylphenol? |
| A: Related downstream products(CAS) of 2,3,4,5-tetramethylphenol: 6671-62-1;60368-01-6. |
| Q: What is the boiling point of 2,3,4,5-tetramethylphenol? |
| A: Boiling point of 2,3,4,5-tetramethylphenol is 266ºC at 760 mmHg. |
| Q: What is the English name of 2,3,4,5-tetramethylphenol? |
| A: The English name of 2,3,4,5-tetramethylphenol is 2,3,4,5-tetramethylphenol. |
| Q: What is the molecular formula of 2,3,4,5-tetramethylphenol? |
| A: Molecular formula of 2,3,4,5-tetramethylphenol is C10H14O. |
| Q: What is the InChIKey of 2,3,4,5-tetramethylphenol? |
| A: InChIKey of 2,3,4,5-tetramethylphenol is PXSSNPBEHHJLDH-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2,3,4,5-tetramethylphenol? |
| A: SMILES notation of 2,3,4,5-tetramethylphenol is Cc1cc(O)c(C)c(C)c1C. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |