Names | |
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IUPAC name
2-Phenyl-2-propanol
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.009.582 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C9H12O | |
Molar mass | 136.19 g/mol |
Appearance | White to pale yellow odorless solid[1] |
Density | 0.973 g/cm3[1] |
Melting point | 28–32 °C (301–305 K)[1] |
Boiling point | 202[1] °C (396 °F; 475 K) |
Practically insoluble[2] | |
Solubility | Soluble in ethanol and benzene[3] |
Refractive index (nD)
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1.49146 (20 °C)[4] |
Hazards | |
GHS labelling: | |
[1] | |
Danger | |
H302, H315, H319 | |
P280, P301+P330+P331, P302+P352, P305+P351+P338, P362[1] | |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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4300mg/kg (rabbit,transdermal);[1] 1300mg/kg (rat, oral) [1] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Phenyl-2-propanol is a chemical compound that belongs to the alcohol group. It is a derivative of cumene.
Alfa
was invoked but never defined (see the help page).