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Category: information only not used for fragrances or flavors
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Food Chemicals Codex Listed: | No |
| Melting Point: | 146.50 °C. @ 760.00 mm Hg
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| Boiling Point: | 411.00 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 396.00 °F. TCC ( 202.30 °C. ) (est)
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| logP (o/w): | -1.460 (est) |
| Soluble in: |
| | water, 1e+006 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: |
intraperitoneal-rat LD50 2000 mg/kg Journal of Pharmacy and Pharmacology. Vol. 17, Pg. 814, 1965.
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| Dermal Toxicity: |
subcutaneous-rat LD50 250 mg/kg Annales Pharmaceutiques Francaises. Vol. 39, Pg. 327, 1981.
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | information only not used for fragrances or flavors |
| Recommendation for 2-deoxy-dextro-glucose usage levels up to: | | | not for fragrance use.
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| Recommendation for 2-deoxy-dextro-glucose flavor usage levels up to: |
| | not for flavor use.
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Safety References:
References:
| | (2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 9062 |
| Pubchem (sid): | 134974090 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| D- | arabino-hexose, 2-deoxy- | | 2- | deoxy-a-D-arabino-hexopyranose | | 2- | deoxy-D-arabino-hexose | | 2- | deoxy-D-glucose | | 2- | deoxy-D-mannose | | | deoxyglucose | | D-2- | deoxyglucose | | 2- | desoxy-D-glucose | | 2- | DG | | D- | glucose, 2-deoxy- | | (2S,4R,5S,6R)-6-( | hydroxymethyl)oxane-2,4,5-triol |
Articles:
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