Bis(p-chlorophenyl)ethane
Bis(p-chlorophenyl)ethane structure
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Common Name | Bis(p-chlorophenyl)ethane | ||
|---|---|---|---|---|
| CAS Number | 5216-35-3 | Molecular Weight | 251.15100 | |
| Density | 1.214g/cm3 | Boiling Point | 319.2ºC at 760 mmHg | |
| Molecular Formula | C14H12Cl2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 133ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.214g/cm3 |
|---|---|
| Boiling Point | 319.2ºC at 760 mmHg |
| Molecular Formula | C14H12Cl2 |
| Molecular Weight | 251.15100 |
| Flash Point | 133ºC |
| Exact Mass | 250.03200 |
| LogP | 4.77860 |
| Index of Refraction | 1.592 |
| InChIKey | HTHGRQSFMYIQHB-UHFFFAOYSA-N |
| SMILES | Clc1ccc(CCc2ccc(Cl)cc2)cc1 |
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 covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2903999090 |
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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 10 | |
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| DownStream 1 | |
CAS#:104-83-6
CAS#:622-95-7
CAS#:4254-20-0
CAS#:106-43-4
CAS#:38424-26-9
CAS#:696-62-8![1-chloro-4-[(E)-2-(4-chlorophenyl)vinyl]benzene Structure](https://image.chemsrc.com/caspic/340/2510-74-9.png)
CAS#:2510-74-9
CAS#:873-76-7
CAS#:610-97-9
CAS#:201230-82-2
CAS#:103686-55-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2903999090 |
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: LogP of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene is 4.77860. |
| Q: What are the upstream materials of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: Related upstream materials(CAS) of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene: 104-83-6;622-95-7;4254-20-0;106-43-4;38424-26-9;696-62-8;2510-74-9;873-76-7;610-97-9;201230-82-2. |
| Q: What is the InChIKey of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: InChIKey of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene is HTHGRQSFMYIQHB-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: Molecular weight of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene is 251.15100. |
| Q: What is the English name of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: The English name of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene is 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene. |
| Q: What is the molecular formula of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: Molecular formula of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene is C14H12Cl2. |
| Q: What are the downstream products of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: Related downstream products(CAS) of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene: 103686-55-1. |
| Q: What is the CAS number of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: CAS number of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene is 5216-35-3. |
| Q: What is the boiling point of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene? |
| A: Boiling point of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene is 319.2ºC at 760 mmHg. |
| Q: What is the Chinese name of 5216-35-3? |
| A: Chinese name of 5216-35-3 is 5216-35-3. |
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. |