Name: | (1R,2R,4aR,6S,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,6-diol |
CAS Number: | 132796-57-7 | 3D/inchi
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FDA UNII: | Search |
XlogP3-AA: | 3.40 (est) |
Molecular Weight: | 324.50452000 |
Formula: | C20 H36 O3 |
NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:natural substances and extractives
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 |
Boiling Point: | 434.32 °C. @ 760.00 mm Hg (est)
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Flash Point: | 370.00 °F. TCC ( 187.90 °C. ) (est)
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logP (o/w): | 3.353 (est) |
Soluble in: |
| water, 1.354 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: | natural substances and extractives |
Recommendation for 3-hydroxysclareol usage levels up to: | | not for fragrance use.
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Recommendation for 3-hydroxysclareol 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 |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :195728 |
National Institute of Allergy and Infectious Diseases:Data |
(1R,2R,4aR,6S,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,6-diol |
Chemidplus:0132796577 |
References:
| (1R,2R,4aR,6S,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,6-diol |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 195728 |
Pubchem (sid): | 135173387 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
(1R,2R,4aR,6S,8aS)-1-[(3R)-3- | hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,6-diol | 2,6- | naphthalenediol, decahydro-5-[(3R)-3-hydroxy-3-methyl-4-penten-1-yl]-1,1,4a,6-tetramethyl-, (2S,4aS,5R,6R,8aR)- |
Articles:
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