4,6-dimethylbenzene-1,3-diol
4,6-dimethylbenzene-1,3-diol structure
|
Common Name | 4,6-dimethylbenzene-1,3-diol | ||
|---|---|---|---|---|
| CAS Number | 615-89-4 | Molecular Weight | 138.16400 | |
| Density | 1.162g/cm3 | Boiling Point | 267.1ºC at 760 mmHg | |
| Molecular Formula | C8H10O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 130.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,6-dimethylbenzene-1,3-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.
| Density | 1.162g/cm3 |
|---|---|
| Boiling Point | 267.1ºC at 760 mmHg |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16400 |
| Flash Point | 130.2ºC |
| Exact Mass | 138.06800 |
| PSA | 40.46000 |
| LogP | 1.71460 |
| Index of Refraction | 1.582 |
| InChIKey | IYDQSPIOJHDHHO-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(O)cc1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Inactivation of tyrosinase (unknown origin) assessed as decay half-life using 4-methy...
Source: ChEMBL
Target: Tyrosinase
External Id: CHEMBL2344046
|
|
Name: Inactivation of tyrosinase (unknown origin) assessed as initial rate of oxygen utiliz...
Source: ChEMBL
Target: Tyrosinase
External Id: CHEMBL2344050
|
|
Name: Inactivation of tyrosinase (unknown origin) assessed as total oxygen uptake using 4-m...
Source: ChEMBL
Target: Tyrosinase
External Id: CHEMBL2344048
|
|
Name: Inactivation of tyrosinase (unknown origin) assessed as initial rate of oxygen utiliz...
Source: ChEMBL
Target: Tyrosinase
External Id: CHEMBL2344052
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4.6-Dihydroxy-1.3-dimethyl-benzol |
| 2,4-dimethyl-5-hydroxyphenol |
| 4.6-Dihydroxy-m-xylol |
| 1,5-dihydroxy-2,4-dimethylbenzene |
| 4,6-dimethyl-resorcinol |
| 1,3-Benzenediol,4,6-dimethyl |
| 4,6-Dimethyl-resorcin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 4,6-dimethylbenzene-1,3-diol have? |
| A: English synonyms of 4,6-dimethylbenzene-1,3-diol: 4.6-Dihydroxy-1.3-dimethyl-benzol, 2,4-dimethyl-5-hydroxyphenol, 4.6-Dihydroxy-m-xylol, 1,5-dihydroxy-2,4-dimethylbenzene, 4,6-dimethyl-resorcinol, 1,3-Benzenediol,4,6-dimethyl, 4,6-Dimethyl-resorcin. |
| Q: What is the LogP of 4,6-dimethylbenzene-1,3-diol? |
| A: LogP of 4,6-dimethylbenzene-1,3-diol is 1.71460. |
| Q: What is the boiling point of 4,6-dimethylbenzene-1,3-diol? |
| A: Boiling point of 4,6-dimethylbenzene-1,3-diol is 267.1ºC at 760 mmHg. |
| Q: What is the molecular weight of 4,6-dimethylbenzene-1,3-diol? |
| A: Molecular weight of 4,6-dimethylbenzene-1,3-diol is 138.16400. |
| Q: What is the SMILES notation of 4,6-dimethylbenzene-1,3-diol? |
| A: SMILES notation of 4,6-dimethylbenzene-1,3-diol is Cc1cc(C)c(O)cc1O. |
| Q: What is the English name of 4,6-dimethylbenzene-1,3-diol? |
| A: The English name of 4,6-dimethylbenzene-1,3-diol is 4,6-dimethylbenzene-1,3-diol. |
| Q: What is the molecular formula of 4,6-dimethylbenzene-1,3-diol? |
| A: Molecular formula of 4,6-dimethylbenzene-1,3-diol is C8H10O2. |
| Q: What is the polar surface area (PSA) of 4,6-dimethylbenzene-1,3-diol? |
| A: Polar surface area (PSA) of 4,6-dimethylbenzene-1,3-diol is 40.46000. |
| Q: What is the CAS number of 4,6-dimethylbenzene-1,3-diol? |
| A: CAS number of 4,6-dimethylbenzene-1,3-diol is 615-89-4. |
| Q: What is the InChIKey of 4,6-dimethylbenzene-1,3-diol? |
| A: InChIKey of 4,6-dimethylbenzene-1,3-diol is IYDQSPIOJHDHHO-UHFFFAOYSA-N. |