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Category: antioxidants
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Appearance: | colorless crystalline solid (est) |
| Assay: | 95.00 to 100.00 %
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| Food Chemicals Codex Listed: | No |
| Melting Point: | 97.00 to 100.00 °C. @ 760.00 mm Hg
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| Boiling Point: | 332.00 to 333.00 °C. @ 760.00 mm Hg
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| Flash Point: | 239.00 °F. TCC ( 114.80 °C. ) (est)
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| logP (o/w): | 4.380 |
| Soluble in: |
| | alcohol | | | water, 1.47 mg/L @ 25 °C (exp) |
| Insoluble in: |
| | water |
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 470 mg/kg BEHAVIORAL: GENERAL ANESTHETIC
BEHAVIORAL: COMA Fundamental and Applied Toxicology. Vol. 12, Pg. 787, 1989.
intraperitoneal-mouse LD > 500 mg/kg "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 378, 1952.
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| Dermal Toxicity: |
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Not determined
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | antioxidants |
| Recommendation for dibenzothiophene usage levels up to: | | | not for fragrance use.
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| Recommendation for dibenzothiophene 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:
| | benzo[b]benzo[b]thiophene | | (1,1'- | biphenyl)-2,2'-diyl sulfide | | [1,1'- | biphenyl]-2,2'-diyl sulfide | | 2,2'- | biphenylylene sulfide | | | dibenzo(b,d)thiophene | | | dibenzo[b,d]thiophene | | | diphenylene sulfide | | a- | thiafluorene | | 8- | thiatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
Articles:
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