1,1'-(2-Butene-1,4-diyl)bisbenzene
1,1'-(2-Butene-1,4-diyl)bisbenzene structure
|
Common Name | 1,1'-(2-Butene-1,4-diyl)bisbenzene | ||
|---|---|---|---|---|
| CAS Number | 13657-49-3 | Molecular Weight | 208.29800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-phenylbut-2-enylbenzene |
|---|---|
| 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.
| Molecular Formula | C16H16 |
|---|---|
| Molecular Weight | 208.29800 |
| Exact Mass | 208.12500 |
| LogP | 4.02800 |
| InChIKey | CTYOBVWQEXIGRQ-UHFFFAOYSA-N |
| SMILES | C(=CCc1ccccc1)Cc1ccccc1 |
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 | |
|---|---|
| DownStream 1 | |
CAS#:300-57-2
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CAS#:111865-00-0
CAS#:100-34-5This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1'-(2-Butene-1,4-diyl)bisbenzene |
| styrene dimer |
| 1,4-Diphenyl-but-2-en |
| 1,4-diphenyl-2-butene |
| 1,4-diphenylbut-2-ene |
| (E/Z)-1,4-diphenyl-2-butene |
| 2,4-diphenyl-1-butene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4-phenylbut-2-enylbenzene? |
| A: Molecular weight of 4-phenylbut-2-enylbenzene is 208.29800. |
| Q: What is the CAS number of 4-phenylbut-2-enylbenzene? |
| A: CAS number of 4-phenylbut-2-enylbenzene is 13657-49-3. |
| Q: What is the molecular formula of 4-phenylbut-2-enylbenzene? |
| A: Molecular formula of 4-phenylbut-2-enylbenzene is C16H16. |
| Q: What is the InChIKey of 4-phenylbut-2-enylbenzene? |
| A: InChIKey of 4-phenylbut-2-enylbenzene is CTYOBVWQEXIGRQ-UHFFFAOYSA-N. |
| Q: What is the LogP of 4-phenylbut-2-enylbenzene? |
| A: LogP of 4-phenylbut-2-enylbenzene is 4.02800. |
| Q: What English synonyms does 4-phenylbut-2-enylbenzene have? |
| A: English synonyms of 4-phenylbut-2-enylbenzene: 1,1'-(2-Butene-1,4-diyl)bisbenzene, styrene dimer, 1,4-Diphenyl-but-2-en, 1,4-diphenyl-2-butene, 1,4-diphenylbut-2-ene, (E/Z)-1,4-diphenyl-2-butene, 2,4-diphenyl-1-butene. |
| Q: What is the English name of 4-phenylbut-2-enylbenzene? |
| A: The English name of 4-phenylbut-2-enylbenzene is 4-phenylbut-2-enylbenzene. |
| Q: What is the Chinese name of 13657-49-3? |
| A: Chinese name of 13657-49-3 is 13657-49-3. |
| Q: What are the downstream products of 4-phenylbut-2-enylbenzene? |
| A: Related downstream products(CAS) of 4-phenylbut-2-enylbenzene: 886-65-7. |
| Q: What is the SMILES notation of 4-phenylbut-2-enylbenzene? |
| A: SMILES notation of 4-phenylbut-2-enylbenzene is C(=CCc1ccccc1)Cc1ccccc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |