Benzeneethanol, a-(1-methylethyl)
Modify Date: 2025-08-26 07:23:38
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 | |
| Name | 3-methyl-1-phenylbutan-2-ol |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Precursor 9 | |
|---|---|
| DownStream 2 | |
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| 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 |