Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy
Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy structure
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Common Name | Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy | ||
|---|---|---|---|---|
| CAS Number | 1657-55-2 | Molecular Weight | 242.31300 | |
| Density | 1.049g/cm3 | Boiling Point | 343.2ºC at 760mmHg | |
| Molecular Formula | C16H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 129ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene |
|---|---|
| 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 | 1.049g/cm3 |
|---|---|
| Boiling Point | 343.2ºC at 760mmHg |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31300 |
| Flash Point | 129ºC |
| Exact Mass | 242.13100 |
| PSA | 18.46000 |
| LogP | 3.48900 |
| Vapour Pressure | 0.000142mmHg at 25°C |
| Index of Refraction | 1.55 |
| InChIKey | YPJNONWWTLUVEF-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCc2ccc(OC)cc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2909309090 |
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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 8 | |
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| DownStream 3 | |
CAS#:824-94-2
CAS#:2510-75-0
CAS#:584-12-3
CAS#:4705-34-4
CAS#:2746-25-0
CAS#:100-66-3![1-methoxy-4-[2-(4-methoxyphenyl)ethynyl]benzene Structure](https://image.chemsrc.com/caspic/247/2132-62-9.png)
CAS#:2132-62-9
CAS#:51755-57-8
CAS#:123-11-5
CAS#:105-13-5
CAS#:6052-84-2This 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: Inhibitory activity towards SrtA (sortase A)
Source: ChEMBL
Target: Class A sortase SrtA
External Id: CHEMBL803255
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Name: Allosteric modulation of rat GABAA alpha1beta2gamma2S receptor expressed in Xenopus l...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3116688
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Bibenzyl,4'-dimethoxy |
| 4,4'-Dimethoxybibenzyl |
| 4,4'-Dimethoxydibenzyl |
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 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: Related downstream products(CAS) of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene: 123-11-5;105-13-5;6052-84-2. |
| Q: What is the Chinese name of 1657-55-2? |
| A: Chinese name of 1657-55-2 is 1657-55-2. |
| Q: What is the boiling point of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: Boiling point of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene is 343.2ºC at 760mmHg. |
| Q: What is the polar surface area (PSA) of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: Polar surface area (PSA) of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene is 18.46000. |
| Q: What is the SMILES notation of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: SMILES notation of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene is COc1ccc(CCc2ccc(OC)cc2)cc1. |
| Q: What is the molecular formula of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: Molecular formula of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene is C16H18O2. |
| Q: What is the molecular weight of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: Molecular weight of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene is 242.31300. |
| Q: What are the upstream materials of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: Related upstream materials(CAS) of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene: 824-94-2;2510-75-0;584-12-3;4705-34-4;2746-25-0;100-66-3;2132-62-9;51755-57-8. |
| Q: What is the InChIKey of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: InChIKey of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene is YPJNONWWTLUVEF-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene? |
| A: CAS number of 1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene is 1657-55-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |