7-Hydroxycadalene structure
|
Common Name | 7-Hydroxycadalene | ||
|---|---|---|---|---|
| CAS Number | 2102-75-2 | Molecular Weight | 214.30300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H18O | 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 | 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol |
|---|---|
| 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 | C15H18O |
|---|---|
| Molecular Weight | 214.30300 |
| Exact Mass | 214.13600 |
| PSA | 20.23000 |
| LogP | 4.28560 |
| InChIKey | RIWNMJBJRPCUBX-UHFFFAOYSA-N |
| SMILES | Cc1cc2c(C(C)C)ccc(C)c2cc1O |
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 9 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human A549 cells by MTT assay
Source: ChEMBL
Target: A549
External Id: CHEMBL2388451
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Name: Cytotoxicity against human BGC823 cells by MTT assay
Source: ChEMBL
Target: BGC-823
External Id: CHEMBL2388450
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Name: Activation of Nrf2 in human HaCaT-ARE-Luc cells at 50 uM after 6 hrs by luciferase re...
Source: ChEMBL
Target: Nuclear factor erythroid 2-related factor 2
External Id: CHEMBL4034550
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Name: Cytotoxicity against human Bel7402 cells by MTT assay
Source: ChEMBL
Target: Bel-7402
External Id: CHEMBL2388449
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Name: Inhibition of IFNgamma-stimulated STAT3 (unknown origin) activation expressed in huma...
Source: ChEMBL
Target: Signal transducer and activator of transcription 3
External Id: CHEMBL4034551
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Name: Inhibition of TNFalpha-stimulated NFkappaB (unknown origin) expressed in mouse NIH-3T...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4034549
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Name: Antiviral activity against Coxsackievirus B3 infected in african green monkey Vero ce...
Source: ChEMBL
Target: Coxsackievirus
External Id: CHEMBL2388454
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Name: Antioxidant activity in rat liver microsome assessed as inhibition of Fe2+-cysteine-i...
Source: ChEMBL
Target: Liver microsomes
External Id: CHEMBL2388453
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Name: Antiinflammatory activity against TPA-induced ear edema in mouse assessed inhibition ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL990220
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Name: Cytotoxicity against human HT29 cells by SRB assay
Source: ChEMBL
Target: HT-29
External Id: CHEMBL939645
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 7-Hydroxy-1.6-dimethyl-4-isopropyl-naphthalin |
| 7-hydroxycadalene |
| 3,8-Dimethyl-5-isopropyl-2-naphthol |
| 5-Isopropyl-3,8-dimethyl-2-naphthol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: Related downstream products(CAS) of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol: 5574-34-5. |
| Q: What are the upstream materials of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: Related upstream materials(CAS) of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol: 87843-24-1;70143-24-7;70143-25-8;80736-45-4;2954-68-9;860252-05-7;43205-82-9;93-59-4;101-84-8. |
| Q: What is the molecular weight of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: Molecular weight of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is 214.30300. |
| Q: What is the polar surface area (PSA) of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: Polar surface area (PSA) of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is 20.23000. |
| Q: What English synonyms does 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol have? |
| A: English synonyms of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol: 7-Hydroxy-1.6-dimethyl-4-isopropyl-naphthalin, 7-hydroxycadalene, 3,8-Dimethyl-5-isopropyl-2-naphthol, 5-Isopropyl-3,8-dimethyl-2-naphthol. |
| Q: What is the LogP of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: LogP of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is 4.28560. |
| Q: What is the molecular formula of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: Molecular formula of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is C15H18O. |
| Q: What is the SMILES notation of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: SMILES notation of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is Cc1cc2c(C(C)C)ccc(C)c2cc1O. |
| Q: What is the English name of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: The English name of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol. |
| Q: What is the InChIKey of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol? |
| A: InChIKey of 3,8-dimethyl-5-propan-2-ylnaphthalen-2-ol is RIWNMJBJRPCUBX-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |