Benzene,1-methoxy-4-phenoxy structure
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Common Name | Benzene,1-methoxy-4-phenoxy | ||
|---|---|---|---|---|
| CAS Number | 1655-69-2 | Molecular Weight | 200.23300 | |
| Density | 1.088g/cm3 | Boiling Point | 295.4ºC at 760 mmHg | |
| Molecular Formula | C13H12O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.5ºC | |
Summary: 1-Methoxy-4-phenoxybenzene (CAS number: 1655-69-2), with molecular formula C13H12O2 and molecular weight 200.23300. The boiling point is 295.4°C and the density is 1.088g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-methoxy-4-phenoxybenzene |
|---|---|
| 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 | 295.4ºC at 760 mmHg |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23300 |
| Flash Point | 116.5ºC |
| Exact Mass | 200.08400 |
| PSA | 18.46000 |
| LogP | 3.48750 |
| Vapour Pressure | 0.0027mmHg at 25°C |
| Index of Refraction | 1.558 |
| InChIKey | ZRJGNCLNUWKEFU-UHFFFAOYSA-N |
| SMILES | COc1ccc(Oc2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2909309090 |
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 10 | |
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| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909309090 |
|---|---|
| Summary | 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Chemical stability of the compound assessed as degradation at pH 6.8
Source: ChEMBL
Target: N/A
External Id: CHEMBL1918292
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Name: Activation of aminopeptidase activity of human recombinant leukotriene A4 hydrolase e...
Source: ChEMBL
Target: Leukotriene A-4 hydrolase
External Id: CHEMBL963117
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Name: Inhibition of epoxide hydrolase activity of human recombinant leukotriene A4 hydrolas...
Source: ChEMBL
Target: Leukotriene A-4 hydrolase
External Id: CHEMBL963113
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Name: Activation of aminopeptidase activity of human recombinant leukotriene A4 hydrolase e...
Source: ChEMBL
Target: Leukotriene A-4 hydrolase
External Id: CHEMBL963114
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Methoxyphenoxybenzene |
| 4-methoxyphenyl(phenyl) ether |
| 4-OCH3PhOPh |
| Benzene,1-methoxy-4-phenoxy |
| 4-phenoxyphenyl methyl ether |
| 1-Methoxy-4-phenoxy-benzene |
| p-Methoxydiphenyl ether |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-methoxy-4-phenoxybenzene? |
| A: Polar surface area (PSA) of 1-methoxy-4-phenoxybenzene is 18.46000. |
| Q: What is the LogP of 1-methoxy-4-phenoxybenzene? |
| A: LogP of 1-methoxy-4-phenoxybenzene is 3.48750. |
| Q: What are the upstream materials of 1-methoxy-4-phenoxybenzene? |
| A: Related upstream materials(CAS) of 1-methoxy-4-phenoxybenzene: 104-92-7;108-95-2;623-12-1;150-76-5;108-90-7;591-50-4;831-82-3;74-88-4;108-86-1;696-62-8. |
| Q: What is the CAS number of 1-methoxy-4-phenoxybenzene? |
| A: CAS number of 1-methoxy-4-phenoxybenzene is 1655-69-2. |
| Q: What English synonyms does 1-methoxy-4-phenoxybenzene have? |
| A: English synonyms of 1-methoxy-4-phenoxybenzene: 4-Methoxyphenoxybenzene, 4-methoxyphenyl(phenyl) ether, 4-OCH3PhOPh, Benzene,1-methoxy-4-phenoxy, 4-phenoxyphenyl methyl ether, 1-Methoxy-4-phenoxy-benzene, p-Methoxydiphenyl ether. |
| Q: What is the InChIKey of 1-methoxy-4-phenoxybenzene? |
| A: InChIKey of 1-methoxy-4-phenoxybenzene is ZRJGNCLNUWKEFU-UHFFFAOYSA-N. |
| Q: What is the boiling point of 1-methoxy-4-phenoxybenzene? |
| A: Boiling point of 1-methoxy-4-phenoxybenzene is 295.4ºC at 760 mmHg. |
| Q: What is the molecular formula of 1-methoxy-4-phenoxybenzene? |
| A: Molecular formula of 1-methoxy-4-phenoxybenzene is C13H12O2. |
| Q: What is the SMILES notation of 1-methoxy-4-phenoxybenzene? |
| A: SMILES notation of 1-methoxy-4-phenoxybenzene is COc1ccc(Oc2ccccc2)cc1. |
| Q: What are the downstream products of 1-methoxy-4-phenoxybenzene? |
| A: Related downstream products(CAS) of 1-methoxy-4-phenoxybenzene: 92-69-3;13522-82-2;150-76-5;71-43-2;108-95-2;26002-36-8;831-82-3;54916-28-8;15791-03-4;3525-22-2. |
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. |