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1948-33-0
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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 |
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 |