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Category: pharmaceuticals / chemical synthisis
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 95.00 to 100.00 %
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| Food Chemicals Codex Listed: | No |
| Melting Point: | 128.00 °C. @ 760.00 mm Hg
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| Boiling Point: | 272.00 °C. @ 760.00 mm Hg
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| Vapor Pressure: | 0.003000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 284.00 °F. TCC ( 140.20 °C. ) (est)
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| logP (o/w): | 0.910 |
| Soluble in: |
| | water, 6.152e+004 mg/L @ 25 °C (est) |
Organoleptic Properties:
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| Odor and/or flavor descriptions from others (if found). |
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Cosmetic Information:
Suppliers:
Safety Information:
| Preferred SDS: View |
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| Hazards identification |
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| Classification of the substance or mixture |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
| None found. |
| GHS Label elements, including precautionary statements |
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| Pictogram | |
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| Hazard statement(s) |
| None found. |
| Precautionary statement(s) |
| None found. |
| Oral/Parenteral Toxicity: |
oral-mouse LD50 > 400 mg/kg Kodak Company Reports. Vol. 21MAY1971
intraperitoneal-rat LDLo 200 mg/kg Kodak Company Reports. Vol. 21MAY1971
oral-rat LDLo 200 mg/kg Kodak Company Reports. Vol. 21MAY1971
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| Dermal Toxicity: |
skin-guinea pig LD50 > 1000 mg/kg Kodak Company Reports. Vol. 21MAY1971
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | pharmaceuticals / chemical synthisis |
| Recommendation for para-toluhydroquinone usage levels up to: | | | not for fragrance use.
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| Recommendation for para-toluhydroquinone flavor usage levels up to: |
| | not for flavor use.
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Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| 1,4- | benzenediol, 2-methyl- | | 1,4- | dihydroxy-2-methyl benzene | | 1,4- | dihydroxy-2-methylbenzene | | 2,5- | dihydroxytoluene | | | methyl hydroquinone | | 2- | methyl-1,4-benzenediol | | 2- | methyl-1,4-hydroquinone | | 2- | methyl-benzene-1,4-diol | | | methyl-p-hydroquinone | | 2- | methyl-p-hydroquinone | | 2- | methylbenzene-1,4-diol | | 2- | methylhydroquinone | | 2,5- | toluenediol | | p- | toluhydroquinol | | p- | toluhydroquinone | | p- | toluquinol |
Articles:
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