| Name: | (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde |  
| CAS Number:  | 6704-50-3 |  3D/inchi
 |  
| FDA UNII:  | Search |  
| Nikkaji Web: | J15.229C |  
| XlogP3-AA: | 4.70 (est) |  
| Molecular Weight: | 286.45830000 |  
| Formula: | C20 H30 O |  
| BioActivity Summary: | listing |  
| 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 
 |  
| Food Chemicals Codex Listed:  | No |  
| Melting Point: |   45.00 to   48.00 °C. @  760.00 mm Hg
 |  
| Boiling Point: |  392.00 to  393.00 °C. @  760.00 mm Hg (est)
 |  
| Vapor Pressure: | 0.000010 mmHg @  25.00 °C. (est) |  
| Flash Point: |  286.00 °F. TCC (  141.40 °C. ) (est)
 |  
| logP (o/w): |   6.640 (est) |  
| Soluble in: |  
|   | alcohol |  |   | water, 0.07345 mg/L @ 25 °C (est) |  
| Insoluble in: |  
|   | water |  
| Similar Items:note |  
| abietinol |  
 
  
Organoleptic Properties: 
| Odor and/or flavor descriptions from others (if found). |  
 
  
Cosmetic Information: 
  
Suppliers: 
  
Safety Information: 
|   |  
| Hazards identification |  
|   |  
|  Classification of the substance or mixture |  
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |  
| None found. |  
|  GHS Label elements, including precautionary statements |  
|   |  
| Pictogram |  |  
|   |  
                                                                     
| Hazard statement(s) |  
| None found. |  
| Precautionary statement(s) |  
| None found. |  
| Oral/Parenteral Toxicity:  |  
| 
Not determined
 |  
| Dermal Toxicity:  |  
| 
Not determined
 |  
| Inhalation Toxicity:  |  
| 
Not determined
 |  
 
  
Safety in Use Information: 
| Category:  |  | natural substances and extractives |  
| Recommendation for abietal usage levels up to:  |  |   | not for fragrance use.
 |  
|   |  
| Recommendation for abietal flavor usage levels up to:  |  
|   | not for flavor use.
 |  
 
  
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 :443479 |  
| National Institute of Allergy and Infectious Diseases:Data |  
| (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde |  
 
  
References: 
|   | (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde |  
| NIST Chemistry WebBook: | Search Inchi |  
| Pubchem (cid): | 443479 |  
| Pubchem (sid): | 14049 |  
| Pherobase: | View |  
 
  
Other Information: 
  
Potential Blenders and core components  note 
  
Potential Uses: 
  
Occurrence (nature, food, other): note 
  
Synonyms: 
|   | abieta-7,13-dien-18-al |  |   | abietaldehyde |  |   | abietinal |  | (1R,4aR,4bR,10aR)-1,4a- | dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde |  | 1- | phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)- |  
 
  
Articles:
  
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