para-toluhydroquinone
2-methyl-p-hydroquinone
Identification
| Name | para-toluhydroquinone |
| IUPAC | 2-methylbenzene-1,4-diol |
| CAS Number | 95-71-6 |
| EINECS | 202-443-7 |
| FDA UNII | 332W51E0OC |
| Molecular Formula | C7 H8 O2 |
| Molecular Weight | 124.13916000 |
| MDL Number | MFCD00002345 |
| Nikkaji Number | J4.712K |
| Beilstein | 2041489 |
| XlogP3 | 1.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 128.00 °C. @ 760.00 mm Hg |
| Boiling Point | 272.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.003000 mmHg @ 25.00 °C. (est) |
| Flash Point | 284.00 °F. TCC ( 140.20 °C. ) (est) |
| logP (o/w) | 0.910 |
| Soluble in | water, 6.152e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-mouse LD50 > 400 mg/kg |
| Dermal Toxicity | skin-guinea pig LD50 > 1000 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for para-toluhydroquinone usage levels up to | not for fragrance use. |
| Recommendation for para-toluhydroquinone flavor usage levels up to | not for flavor use. |
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