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Classification | Chemical reagent >> Organic reagent >> Fatty ketone (including enol) |
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Name | alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol |
Synonyms | 1,4-Bis(2-hydroxy-2-propyl)benzene; 1,4-Bis(2-propanol)benzene; 1,4-Bis(alpha-hydroxyisopropyl)benzene; 1,4-Di(2-hydroxy-2-propyl)benzene; Dicumyl alcohol; p-Bis(2-hydroxyisopropyl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 2948-46-1 |
EC Number | 220-964-8 |
Solubility | Slightly soluble (2.1 g/L) (25 ºC), Calc.* |
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Density | 1.051±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 141.2-141.4 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Fedorova, V. V.; Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation) 1965, V38(1), P166-70. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol |