Preferred name | cedanol |
Trivial Name | rel-2-[[(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl]oxy]ethanol |
Short Description | exo-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethanol |
Formula | C12 H22 O2 |
CAS Number | 7070-15-7 |
ECHA Number | 230-364-8 |
FDA UNII | Search |
Nikkaji Number | J195.358C |
NMR Predictor | External link |
Synonyms |
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Google Scholar | Start search |
Google Books | Start search |
Google Patents | Start search |
Perfumer & Flavorists | Start search |
EU Patents | Start search |
PubMeb | Start search |
NCBI | Start search |
(IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
Videos: | The Periodic Table of Videos |
tgsc: | Atomic Weights use for this web site |
(IUPAC): | Periodic Table of the Elements |
HMDB (The Human Metabolome Database): | Search |
Export Tariff Code: | 2909.40 |
ChemSpider: | View |
Wikipedia: | View |
Material listed in food chemical codex | No |
Molecular weight | 198.30574035645 |
Specific gravity | @ 25 °C |
Pounds per Gallon | 8.254 to 8.279 |
Vapor Pressure | 0.01 mmHg @ 20 °C |
Vapor Density | 6.8 |
Flash Point TCC Value | 104.44 °C TCC |
logP (o/w) | 2.628 est |
Solubility | |
alcohol | Yes |
water, very slightly | Yes |
water, 909.5 mg/L @ 25 °C (est) | Yes |
water | No |
Odor Type: Woody | |
woody, cedar, balsamic, pine | |
Odor strength | medium |
Substantivity | > 168 hour(s) at 100.00 % |
Luebke, William tgsc, (1988) | At 100.00 %. woody cedar balsamic pine |
Used in perfumes and as a fixative. | Woody, cedar-like, pine, pleasant |
Applications | |
Odor purposes | Cedarwood atlas, Patchouli, Sandalwood, Woody |
Cosmetic purposes | Perfuming agents |
European information : | |
Most important hazard(s): | |
Xi - Irritant | |
R 36/38 - Irritating to skin and eyes. S 02 - Keep out of the reach of children. S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S 36 - Wear suitable protective clothing. | |
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: | |
oral-rat LD50 3080 mg/kg Used in perfumes and as a fixative. | |
Dermal Toxicity: | |
skin-rabbit LD50 2000 mg/kg Used in perfumes and as a fixative. | |
Inhalation Toxicity: | |
Not determined |
Category: | |||
fragrance agents | |||
RIFM Fragrance Material Safety Assessment: Search | |||
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
Recommendation for cedanol usage levels up to: | |||
5.0000 % in the fragrance concentrate. | |||
Recommendation for cedanol flavor usage levels up to: | |||
not for flavor use. |
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA Substance Registry Services (TSCA):7070-15-7 |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :111255 |
National Institute of Allergy and Infectious Diseases:Data |
WGK Germany:3 |
2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol |
Chemidplus:0007070157 |