(E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one
(E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one structure
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Common Name | (E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one | ||
|---|---|---|---|---|
| CAS Number | 127053-22-9 | Molecular Weight | 226.27000 | |
| Density | 1.119±0.06 g/cm3 (20 ºC 760 Torr) | Boiling Point | N/A | |
| Molecular Formula | C15H14O2 | Melting Point | 120-121 ºC (ethanol ) | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one |
|---|---|
| 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 | 1.119±0.06 g/cm3 (20 ºC 760 Torr) |
|---|---|
| Melting Point | 120-121 ºC (ethanol ) |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27000 |
| Exact Mass | 226.09900 |
| PSA | 26.30000 |
| LogP | 3.45060 |
| InChIKey | ODKROFHKPKRFPM-ONEGZZNKSA-N |
| SMILES | COc1ccc2cc(C=CC(C)=O)ccc2c1 |
| Water Solubility | Practically insoluble (0.043 g/L) (25 ºC) |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | NONH for all modes of transport |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:42924-53-8
CAS#:65726-24-1
CAS#:68427-22-5This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antiinflammatory activity in Wistar rat assessed as inhibition of cotton pellet-induc...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3285897
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Name: Antiinflammatory activity in Wistar rat assessed as inhibition of cotton pellet-induc...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3285901
|
|
Name: Antiinflammatory activity in rat assessed as inhibition of carrageenan-induced paw ed...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3285902
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-(6-methoxynaphthalen-2-yl)-3-buten-2-one |
| 4-(6'-methoxy-2'-naphthyl)-3-buten-2-one |
| 4-(6'-methoxy-2'-naphthyl)but-3-en-2-one |
| (E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one |
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-methoxy-2-naphthalenyl)but-3-en-2-one have? |
| A: English synonyms of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one: 4-(6-methoxynaphthalen-2-yl)-3-buten-2-one, 4-(6'-methoxy-2'-naphthyl)-3-buten-2-one, 4-(6'-methoxy-2'-naphthyl)but-3-en-2-one, (E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one. |
| Q: What are the downstream products of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: Related downstream products(CAS) of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one: 42924-53-8;65726-24-1;68427-22-5. |
| Q: What is the SMILES notation of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: SMILES notation of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one is COc1ccc2cc(C=CC(C)=O)ccc2c1. |
| Q: What is the molecular weight of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: Molecular weight of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one is 226.27000. |
| Q: How is the water solubility of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: Water solubility of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one: Practically insoluble (0.043 g/L) (25 ºC). |
| Q: What is the CAS number of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: CAS number of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one is 127053-22-9. |
| Q: What is the polar surface area (PSA) of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: Polar surface area (PSA) of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one is 26.30000. |
| Q: What is the LogP of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: LogP of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one is 3.45060. |
| Q: What is the InChIKey of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: InChIKey of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one is ODKROFHKPKRFPM-ONEGZZNKSA-N. |
| Q: What is the English name of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one? |
| A: The English name of 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one is 4-(6-methoxy-2-naphthalenyl)but-3-en-2-one. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |