2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenyl]ethyl]phenyl]ethanone
![2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenyl]ethyl]phenyl]ethanone Structure](https://image.chemsrc.com/caspic/242/68114-93-2.png)
2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenyl]ethyl]phenyl]ethanone structure
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Common Name | 2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenyl]ethyl]phenyl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 68114-93-2 | Molecular Weight | 335.22400 | |
| Density | 1.247g/cm3 | Boiling Point | 486.6ºC at 760mmHg | |
| Molecular Formula | C18H16Cl2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Toluene,p,p'-methylenedi |
|---|---|
| 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 | 1.247g/cm3 |
|---|---|
| Boiling Point | 486.6ºC at 760mmHg |
| Molecular Formula | C18H16Cl2O2 |
| Molecular Weight | 335.22400 |
| Flash Point | 204.1ºC |
| Exact Mass | 334.05300 |
| PSA | 34.14000 |
| LogP | 4.31480 |
| InChIKey | PLFYTFGQNTXVSH-UHFFFAOYSA-N |
| SMILES | O=C(CCl)c1ccc(CCc2ccc(C(=O)CCl)cc2)cc1 |
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 2 | |
|---|---|
| DownStream 1 | |
CAS#:793-06-6This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4,4'-Bis-chloracetyl-bibenzyl |
| Bis-<4-chloracetyl-phenyl>-aethan |
| 1,1'-methylenebis-4-methylbenzene |
| 4,4'-bis-chloroacetyl-bibenzyl |
| METHANE,DI-p-TOLYL |
| 4,4'-Dimethyldiphenylmethane |
| Bis-p-tolylmethane |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of Toluene,p,p'-methylenedi? |
| A: The English name of Toluene,p,p'-methylenedi is Toluene,p,p'-methylenedi. |
| Q: What is the molecular formula of Toluene,p,p'-methylenedi? |
| A: Molecular formula of Toluene,p,p'-methylenedi is C18H16Cl2O2. |
| Q: What is the InChIKey of Toluene,p,p'-methylenedi? |
| A: InChIKey of Toluene,p,p'-methylenedi is PLFYTFGQNTXVSH-UHFFFAOYSA-N. |
| Q: What is the molecular weight of Toluene,p,p'-methylenedi? |
| A: Molecular weight of Toluene,p,p'-methylenedi is 335.22400. |
| Q: What are the upstream materials of Toluene,p,p'-methylenedi? |
| A: Related upstream materials(CAS) of Toluene,p,p'-methylenedi: 103-29-7;79-04-9. |
| Q: What is the polar surface area (PSA) of Toluene,p,p'-methylenedi? |
| A: Polar surface area (PSA) of Toluene,p,p'-methylenedi is 34.14000. |
| Q: What English synonyms does Toluene,p,p'-methylenedi have? |
| A: English synonyms of Toluene,p,p'-methylenedi: 4,4'-Bis-chloracetyl-bibenzyl, Bis--aethan, 1,1'-methylenebis-4-methylbenzene, 4,4'-bis-chloroacetyl-bibenzyl, METHANE,DI-p-TOLYL, 4,4'-Dimethyldiphenylmethane, Bis-p-tolylmethane. |
| Q: What is the CAS number of Toluene,p,p'-methylenedi? |
| A: CAS number of Toluene,p,p'-methylenedi is 68114-93-2. |
| Q: What are the downstream products of Toluene,p,p'-methylenedi? |
| A: Related downstream products(CAS) of Toluene,p,p'-methylenedi: 793-06-6. |
| Q: What is the SMILES notation of Toluene,p,p'-methylenedi? |
| A: SMILES notation of Toluene,p,p'-methylenedi is O=C(CCl)c1ccc(CCc2ccc(C(=O)CCl)cc2)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |