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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 |


