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Home >> Chemical Listing >> T >> alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol
 

alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol [2948-46-1]

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Identification
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
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Molecular Structure CAS # 2948-46-1, alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol, 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 Formula C12H18O2
Molecular Weight 194.27
CAS Registry Number 2948-46-1
EINECS 220-964-8
 
Properties
Solubility Slightly soluble (2.1 g/L) (25 ºC), Calc.*
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.
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S36    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol
 


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