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Home > Encyclopedia > α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol

α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol

α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol structure

α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol 

structure
  • CAS No:

    2948-46-1

  • Formula:

    C12H18O2

  • Chemical Name:

    α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol

  • Synonyms:

    1,4-Benzenedimethanol,α1,α1,α4,α4-tetramethyl-;p-Xylene-α,α′-diol,α,α,α′,α′-tetramethyl-;1,4-Benzenedimethanol,α,α,α′,α′-tetramethyl-;α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol;α,α′-Dihydroxy-p-diisopropylbenzene;α,α,α′,α′-Tetramethyl-p-xylylenediol;p-Bis(2-hydroxyisopropyl)benzene;1,4-Bis(2-hydroxy-2-propyl)benzene;α,α,α′,α′-Tetramethyl-p-benzenedimethanol;p-Bis(α-hydroxyisopropyl)benzene;Dicumyl alcohol;1,4-Bis(1-hydroxy-1-methylethyl)benzene;1,4-Di(2-hydroxy-2-propyl)benzene;1,4-Bis(α-hydroxyisopropyl)benzene;1,4-Bis(2-propanol)benzene;α,α,α′,α′-Tetramethyl-1,4-benzenedimethanol;1,4-Bis(1-methyl-1-hydroxyethyl)benzene;2-[4-(2-Hydroxypropan-2-yl)phenyl]propan-2-ol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol Basic Attributes

194.27

194.27

220-964-8

G785DRB5XH

DTXSID7029247

2906299090

Characteristics

40.5

2.14140

1.10 g/cm3

141-142 °C

167-168°C12mm

167-168°C/12mm

1.527

Slightly soluble in water (2.1 g/L) (25°C).

0.000567mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36/37/39-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol Use and Manufacturing

1,4-Benzenedimethanol, .alpha.1,.alpha.1,.alpha.4,.alpha.4-tetramethyl-: ACTIVE

Computed Properties

Molecular Weight:194.27
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:194.130679813
Monoisotopic Mass:194.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:14
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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