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tert-Butylhydroquinone CAS 1948-33-0

1-T-BUTYL-1,4-DIHYDROXYBENZENE;2-(1,1-Dimethylethyl)-1,4-benzenediol;2-tert-butylhydroquinone;2-TERT-BUTYL-1,4-BEChemicalbookNZENEDIOL;2-TERT-BUTYL-1,4-DIHYDROXYBENZENE;2-T-BUTYLHYDROQUINONE;TERTIARYBUTYLHYDROQUINONE;TERT-BUTYLHYDROCHINONE
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  • 1948-33-0

  • bosschem

  • 1948-33-0

tert-Butylhydroquinone Basic information
Product Name: tert-Butylhydroquinone
Synonyms: 1-T-BUTYL-1,4-DIHYDROXYBENZENE;2-(1,1-Dimethylethyl)-1,4-benzenediol;2-tert-butylhydroquinone;2-TERT-BUTYL-1,4-BENZENEDIOL;2-TERT-BUTYL-1,4-DIHYDROXYBENZENE;2-T-BUTYLHYDROQUINONE;TERTIARY BUTYL HYDROQUINONE;TERT-BUTYLHYDROCHINONE
CAS: 1948-33-0
MF: C10H14O2
MW: 166.22
EINECS: 217-752-2
Mol File: 1948-33-0.mol
tert-Butylhydroquinone Chemical Properties
Melting point 127-129 °C(lit.)
Boiling point 295 °C
density 295
vapor pressure 0.004Pa at 25℃
refractive index 1.4859 (estimate)
Fp 171 °C
storage temp. Store below +30°C.
solubility DMSO (Slightly), Methanol (Slightly)
pka 10.80±0.18(Predicted)
form Crystalline Powder
color White to light tan, may contain black specs
Water Solubility Slightly soluble in water(10g/L).
BRN 637923
Stability: Stable. Incompatible with strong bases, strong oxidizing agents.
InChIKey BGNXCDMCOKJUMV-UHFFFAOYSA-N
LogP 1.521 at 25℃
CAS DataBase Reference 1948-33-0(CAS DataBase Reference)
NIST Chemistry Reference 1,4-Benzenediol, 2-(1,1-dimethylethyl)-(1948-33-0)
EPA Substance Registry System tert-Butylhydroquinone (1948-33-0)
Item
Standard
Appearance
White or Yellowish Powder, no peculiar smell
PH
3.0-3.6
Ash
≤3%
Water
≤6%
pH (10% sol.)
6.0 - 7.0
XOS2-7 Contents ( Dry Basis)
≥ 35g/100g
Arsenic
≤ 1.0 mg/kg
Lead
≤ 5.0 mg/kg
Cadmium
≤ 0.5 mg/kg
Coliform Bacteria
≤ 3000 MPN/100g
Total Plate Count
≤ 10000 cfu/g
Mold
≤ 500 cfu/g

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