Benzenemethanol, a-phenyl-a-propyl
Benzenemethanol, a-phenyl-a-propyl structure
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Common Name | Benzenemethanol, a-phenyl-a-propyl | ||
|---|---|---|---|---|
| CAS Number | 5331-17-9 | Molecular Weight | 226.31400 | |
| Density | 1.044g/cm3 | Boiling Point | 356.9ºC at 760mmHg | |
| Molecular Formula | C16H18O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145ºC | |
Summary: 1,1-Diphenylbutan-1-ol (Chinese name: 1,1-二苯基丁醇, CAS number: 5331-17-9, molecular formula: C16H18O, molecular weight: 226.31400), also known as Benzenemethanol, a-phenyl-a-propyl-, with a boiling point of 356.9ºC, for research use only, not for medical or clinical use.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1-diphenylbutan-1-ol |
|---|---|
| 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 | 1.044g/cm3 |
|---|---|
| Boiling Point | 356.9ºC at 760mmHg |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.31400 |
| Flash Point | 145ºC |
| Exact Mass | 226.13600 |
| PSA | 20.23000 |
| LogP | 3.72260 |
| Index of Refraction | 1.564 |
| InChIKey | DGOVPDXJOQTUQI-UHFFFAOYSA-N |
| SMILES | CCCC(O)(c1ccccc1)c1ccccc1 |
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 5 | |
CAS#:16282-16-9
CAS#:1726-14-3
CAS#:858239-84-6
CAS#:719-79-9
CAS#:63019-13-6This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1-diphenyl-butan-1-ol |
| 1,1-DIPHENYL-1-BUTANOL |
| 1,1-diphenylbutanol |
| 1-Hydroxy-1.1-diphenyl-butan |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1,1-diphenylbutan-1-ol? |
| A: Molecular formula of 1,1-diphenylbutan-1-ol is C16H18O. |
| Q: What is the Chinese name of 5331-17-9? |
| A: Chinese name of 5331-17-9 is 5331-17-9. |
| Q: What is the CAS number of 1,1-diphenylbutan-1-ol? |
| A: CAS number of 1,1-diphenylbutan-1-ol is 5331-17-9. |
| Q: What is the InChIKey of 1,1-diphenylbutan-1-ol? |
| A: InChIKey of 1,1-diphenylbutan-1-ol is DGOVPDXJOQTUQI-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 1,1-diphenylbutan-1-ol? |
| A: Polar surface area (PSA) of 1,1-diphenylbutan-1-ol is 20.23000. |
| Q: What is the boiling point of 1,1-diphenylbutan-1-ol? |
| A: Boiling point of 1,1-diphenylbutan-1-ol is 356.9ºC at 760mmHg. |
| Q: What is the molecular weight of 1,1-diphenylbutan-1-ol? |
| A: Molecular weight of 1,1-diphenylbutan-1-ol is 226.31400. |
| Q: What is the English name of 1,1-diphenylbutan-1-ol? |
| A: The English name of 1,1-diphenylbutan-1-ol is 1,1-diphenylbutan-1-ol. |
| Q: What is the SMILES notation of 1,1-diphenylbutan-1-ol? |
| A: SMILES notation of 1,1-diphenylbutan-1-ol is CCCC(O)(c1ccccc1)c1ccccc1. |
| Q: What are the downstream products of 1,1-diphenylbutan-1-ol? |
| A: Related downstream products(CAS) of 1,1-diphenylbutan-1-ol: 16282-16-9;1726-14-3;858239-84-6;719-79-9;63019-13-6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |