Name: | 2,6,6,7,8,8-hexamethyl-5,5a,7,8a-tetrahydro-4H-cyclopenta[e][1,3]benzothiazole |
CAS not found | NF0581 | 3D/inchi
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XlogP3-AA: | 5.10 (est) |
Molecular Weight: | 263.44725000 |
Formula: | C16 H25 N S |
NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:information only not used for fragrances or flavors
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 |
Soluble in: |
| water, 0.1021 mg/L @ 25 °C (est) |
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
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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: |
Not determined
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Dermal Toxicity: |
Not determined
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Inhalation Toxicity: |
Not determined
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Safety in Use Information:
Category: | information only not used for fragrances or flavors |
Recommendation for 2,6,6,7,8,8-hexamethyl-5,5a,6,7,8,8a-hexahydro-4H-3-thia-1-aza-as-indacene usage levels up to: | | not for fragrance use.
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Recommendation for 2,6,6,7,8,8-hexamethyl-5,5a,6,7,8,8a-hexahydro-4H-3-thia-1-aza-as-indacene flavor usage levels up to: |
| not for flavor use.
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Safety References:
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
Laboratory Chemical Safety Summary :70926131 |
2,6,6,7,8,8-hexamethyl-5,5a,7,8a-tetrahydro-4H-cyclopenta[e][1,3]benzothiazole |
References:
| 2,6,6,7,8,8-hexamethyl-5,5a,7,8a-tetrahydro-4H-cyclopenta[e][1,3]benzothiazole |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 70926131 |
Pubchem (cas): | NF0581 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
2,6,6,7,8,8- | hexamethyl-5,5a,7,8a-tetrahydro-4H-cyclopenta[e][1,3]benzothiazole |
Articles:
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