| Name: | (2S)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene-8-methanol |
| CAS Number: | 61826-53-7 | 3D/inchi
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| ECHA EINECS - REACH Pre-Reg: | 263-251-7 |
| FDA UNII: | Search |
| XlogP3-AA: | 3.70 (est) |
| Molecular Weight: | 234.38242000 |
| Formula: | C16 H26 O |
| NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 95.00 to 100.00
|
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 287.00 to 288.00 °C. @ 760.00 mm Hg (est)
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| Vapor Pressure: | 0.000276 mmHg @ 25.00 °C. (est) |
| Flash Point: | 266.00 °F. TCC ( 129.90 °C. ) (est)
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| logP (o/w): | 5.090 (est) |
| Soluble in: |
| | alcohol | | | water, 6.577 mg/L @ 25 °C (est) |
| Insoluble in: |
| | water |
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: |
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Not determined
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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:
Safety References:
References:
| | (2S)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene-8-methanol |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 61826-53-7 |
| Pubchem (cid): | 112743 |
| Pubchem (sid): | 135069052 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| (2S)-1,3,4,5,6,7- | hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene-8-methanol | | 2H-2,4a- | methanonaphthalene-8-methanol, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)- | | [(8S)-2,2,7,7- | tetramethyltricyclo[6.2.1.01,6]undec-5-en-5-yl]methanol |
Articles:
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