1,2-Benzenediol,3-methyl-6-(1-methylethyl)
1,2-Benzenediol,3-methyl-6-(1-methylethyl) structure
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Common Name | 1,2-Benzenediol,3-methyl-6-(1-methylethyl) | ||
|---|---|---|---|---|
| CAS Number | 490-06-2 | Molecular Weight | 166.21700 | |
| Density | 1.088g/cm3 | Boiling Point | 270ºC at 760mmHg | |
| Molecular Formula | C10H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 131.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-methyl-6-propan-2-ylbenzene-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.
| Density | 1.088g/cm3 |
|---|---|
| Boiling Point | 270ºC at 760mmHg |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.21700 |
| Flash Point | 131.4ºC |
| Exact Mass | 166.09900 |
| PSA | 40.46000 |
| LogP | 2.52960 |
| Vapour Pressure | 0.00423mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | LYUBXLHGANLIMX-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(C)C)c(O)c1O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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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 4 | |
CAS#:499-75-2
CAS#:89-83-8
CAS#:99-87-6
CAS#:490-03-9
CAS#:88631-80-5
CAS#:34315-76-9
CAS#:546-78-1
CAS#:72096-95-8
CAS#:88631-89-4
CAS#:88631-94-1
CAS#:57689-23-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-Isopropyl-6-methylpyrocatechol |
| 3-isopropyl-1,2-dihydroxy-6-methylbenzene |
| 2,3-dihydroxy-4-iso-propyl-1-methylbenzene |
| Pyrocatechol,2-isopropyl-6-methyl |
| 2,3-dihydroxy-1-isopropyl-4-methylbenzene |
| 3-isopropyl 6-methyl catechol |
| 3-Isopropyl-6-Methyl-Benzene-1,2-Diol |
| Cymopyrocatechol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: LogP of 3-methyl-6-propan-2-ylbenzene-1,2-diol is 2.52960. |
| Q: What is the molecular formula of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: Molecular formula of 3-methyl-6-propan-2-ylbenzene-1,2-diol is C10H14O2. |
| Q: What is the Chinese name of 490-06-2? |
| A: Chinese name of 490-06-2 is 490-06-2. |
| Q: What is the InChIKey of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: InChIKey of 3-methyl-6-propan-2-ylbenzene-1,2-diol is LYUBXLHGANLIMX-UHFFFAOYSA-N. |
| Q: What English synonyms does 3-methyl-6-propan-2-ylbenzene-1,2-diol have? |
| A: English synonyms of 3-methyl-6-propan-2-ylbenzene-1,2-diol: 3-Isopropyl-6-methylpyrocatechol, 3-isopropyl-1,2-dihydroxy-6-methylbenzene, 2,3-dihydroxy-4-iso-propyl-1-methylbenzene, Pyrocatechol,2-isopropyl-6-methyl, 2,3-dihydroxy-1-isopropyl-4-methylbenzene, 3-isopropyl 6-methyl catechol, 3-Isopropyl-6-Methyl-Benzene-1,2-Diol, Cymopyrocatechol. |
| Q: What are the downstream products of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: Related downstream products(CAS) of 3-methyl-6-propan-2-ylbenzene-1,2-diol: 72096-95-8;88631-89-4;88631-94-1;57689-23-3. |
| Q: What is the molecular weight of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: Molecular weight of 3-methyl-6-propan-2-ylbenzene-1,2-diol is 166.21700. |
| Q: What are the upstream materials of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: Related upstream materials(CAS) of 3-methyl-6-propan-2-ylbenzene-1,2-diol: 499-75-2;89-83-8;99-87-6;490-03-9;88631-80-5;34315-76-9;546-78-1. |
| Q: What is the English name of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: The English name of 3-methyl-6-propan-2-ylbenzene-1,2-diol is 3-methyl-6-propan-2-ylbenzene-1,2-diol. |
| Q: What is the SMILES notation of 3-methyl-6-propan-2-ylbenzene-1,2-diol? |
| A: SMILES notation of 3-methyl-6-propan-2-ylbenzene-1,2-diol is Cc1ccc(C(C)C)c(O)c1O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |