Benzeneethanol, a-(1-methylethyl)
Benzeneethanol, a-(1-methylethyl) structure
|
Common Name | Benzeneethanol, a-(1-methylethyl) | ||
|---|---|---|---|---|
| CAS Number | 705-58-8 | Molecular Weight | 164.24400 | |
| Density | 0.965g/cm3 | Boiling Point | 184.3ºC at 760 mmHg | |
| Molecular Formula | C11H16O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 71.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-methyl-1-phenylbutan-2-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 | 0.965g/cm3 |
|---|---|
| Boiling Point | 184.3ºC at 760 mmHg |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24400 |
| Flash Point | 71.6ºC |
| Exact Mass | 164.12000 |
| PSA | 20.23000 |
| LogP | 2.24600 |
| Index of Refraction | 1.513 |
| InChIKey | AFLKKLSCQQGOEK-UHFFFAOYSA-N |
| SMILES | CC(C)C(O)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 9 | |
|---|---|
| DownStream 2 | |
CAS#:110615-33-3
CAS#:109-72-8
CAS#:884-90-2
CAS#:78-84-2
CAS#:3112-88-7
CAS#:140-29-4
CAS#:55791-06-5
CAS#:60470-15-7![[(S)-phenylsulfinyl]methylbenzene Structure](https://image.chemsrc.com/caspic/038/7417-81-4.png)
CAS#:7417-81-4
CAS#:2893-05-2
CAS#:4912-92-9This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| methyl-3 phenyl-1 butanol-2 |
| Einecs 211-886-5 |
| Isopropylbenzylcarbinol |
| 3-methyl-1-phenyl-butan-2-ol |
| 1-phenyl-3-methylbutan-2-ol |
| 1-Phenyl-3-methyl-2-butanol |
| (+-)-3-Hydroxy-2-methyl-4-phenyl-butan |
| 3-Methyl-1-phenyl-2-butanol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 3-methyl-1-phenylbutan-2-ol? |
| A: Polar surface area (PSA) of 3-methyl-1-phenylbutan-2-ol is 20.23000. |
| Q: What English synonyms does 3-methyl-1-phenylbutan-2-ol have? |
| A: English synonyms of 3-methyl-1-phenylbutan-2-ol: methyl-3 phenyl-1 butanol-2, Einecs 211-886-5, Isopropylbenzylcarbinol, 3-methyl-1-phenyl-butan-2-ol, 1-phenyl-3-methylbutan-2-ol, 1-Phenyl-3-methyl-2-butanol, (+-)-3-Hydroxy-2-methyl-4-phenyl-butan, 3-Methyl-1-phenyl-2-butanol. |
| Q: What is the molecular weight of 3-methyl-1-phenylbutan-2-ol? |
| A: Molecular weight of 3-methyl-1-phenylbutan-2-ol is 164.24400. |
| Q: What is the LogP of 3-methyl-1-phenylbutan-2-ol? |
| A: LogP of 3-methyl-1-phenylbutan-2-ol is 2.24600. |
| Q: What is the English name of 3-methyl-1-phenylbutan-2-ol? |
| A: The English name of 3-methyl-1-phenylbutan-2-ol is 3-methyl-1-phenylbutan-2-ol. |
| Q: What are the upstream materials of 3-methyl-1-phenylbutan-2-ol? |
| A: Related upstream materials(CAS) of 3-methyl-1-phenylbutan-2-ol: 110615-33-3;109-72-8;884-90-2;78-84-2;3112-88-7;140-29-4;55791-06-5;60470-15-7;7417-81-4. |
| Q: What is the boiling point of 3-methyl-1-phenylbutan-2-ol? |
| A: Boiling point of 3-methyl-1-phenylbutan-2-ol is 184.3ºC at 760 mmHg. |
| Q: What is the InChIKey of 3-methyl-1-phenylbutan-2-ol? |
| A: InChIKey of 3-methyl-1-phenylbutan-2-ol is AFLKKLSCQQGOEK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-methyl-1-phenylbutan-2-ol? |
| A: SMILES notation of 3-methyl-1-phenylbutan-2-ol is CC(C)C(O)Cc1ccccc1. |
| Q: What is the CAS number of 3-methyl-1-phenylbutan-2-ol? |
| A: CAS number of 3-methyl-1-phenylbutan-2-ol is 705-58-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |