| Identification |
| Name: | Benzenepropanol, a,a-dimethyl- |
| Synonyms: | 2-Butanol,2-methyl-4-phenyl- (6CI,7CI,8CI);1,1-Dimethyl-3-phenyl-1-propanol;1,1-Dimethyl-3-phenylpropanol;1,1-Dimethyl-3-phenylpropyl alcohol;1-Phenyl-3-methylbutan-3-ol;2-(2-Phenylethyl)-2-propanol;2-Hydroxy-2-methyl-4-phenylbutane;2-Methyl-4-phenyl-2-butanol;2-Phenethyl-2-propanol;4-Phenyl-2-hydroxy-2-methylbutane;4-Phenyl-2-methyl-2-butanol;Benzyl-tert-butanol;Dimethylphenethylcarbinol;NSC 62145;Phenylethyl dimethyl carbinol;a,a-Dimethylbenzenepropanol; |
| CAS: | 103-05-9 |
| EINECS: | 203-074-4 |
| Molecular Formula: | C11H16O |
| Molecular Weight: | 164.27 |
| InChI: | InChI=1/C11H16O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 31-33 °C(lit.)
|
| Flash Point: | 106.7°C |
| Boiling Point: | 144 °C85 mm Hg(lit.)
|
| Density: | 0.969g/cm3 |
| Refractive index: | n20/D 1.509(lit.) |
| Specification: |
1. Appearance: Benzyl-tert-butanol (CAS NO.103-05-9) is colorless or pale yellow liquid.
2. Odor: floral, green fragrance, Kusaka.
|
| Report: |
Reported in EPA TSCA Inventory.
|
| Flash Point: | 106.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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