Name: | (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid |
CAS Number: | 1945-53-5 | 3D/inchi
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FDA UNII: | A2QAG30V3T |
Nikkaji Web: | J12.734E |
XlogP3-AA: | 4.50 (est) |
Molecular Weight: | 302.45750000 |
Formula: | C20 H30 O2 |
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 |
Melting Point: | 164.50 °C. @ 760.00 mm Hg
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Boiling Point: | 440.20 °C. @ 760.00 mm Hg (est)
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Flash Point: | 407.00 °F. TCC ( 208.40 °C. ) (est)
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logP (o/w): | 6.620 (est) |
Soluble in: |
| water, 0.01808 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 palustric acid usage levels up to: | | not for fragrance use.
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Recommendation for palustric acid 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 :443613 |
National Institute of Allergy and Infectious Diseases:Data |
(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid |
Chemidplus:0001945535 |
References:
| (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid |
NIST Chemistry WebBook: | Search Inchi |
Canada Domestic Sub. List: | 1945-53-5 |
Pubchem (cid): | 443613 |
Pubchem (sid): | 134978933 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| abieta-8,13-dien-18-oic acid | 8,13- | abietadien-18-oic acid | (1theta-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,5,6,9,10,10a- | decahydro-1,4a-dimethyl-7-(1-methyl ethyl)-1-phenanthrene carboxylic acid | [1R-(1a,4ab,10aa)]-1,2,3,4,4a,5,6,9,10,10a- | decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid | (1R,4aS,10aR)-1,4a- | dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid | 1- | phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- | | podocarpa-8,13-dien-15-oic acid, 13-isopropyl- | 13-iso | propyl podocarpa-8,13-dien-15-oic acid | 13-iso | propylpodocarpa-8,13-dien-15-oic acid |
Articles:
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