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General Material Information

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
  • arbanol
  • exo-2-camphanyl beta-hydroxyethyl ether
  • ethanol, 2-(((1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, rel-
  • ethanol, 2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, exo-
  • ethanol, 2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo-
  • beta- hydroxyethyl isobornyl ether
  • trimethyl bicyclo-2-heptyl oxyethanol
  • 2-(((1R,2R,4R)-1,7,7-rel- trimethyl bicyclo(2.2.1)hept-2-yl)oxy) ethanol
  • exo-2-((1,7,7-trimethyl bicyclo(2.2.1)hept-2-yl)oxy) ethanol
  • 2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanol
  • 2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol
  • exo-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethanol
  • 2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol
  • Ethanol, 2-[[(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]-, rel-
  • Ethanol, 2-(isobornyloxy)-
  • rel-2-[[(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl]oxy]ethanol

US / EU / FDA / JECFA / FEMA / Scholar / Patents

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Other Information

(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

PhysChem Properties

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

Organoleptic Properties

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

Potential Uses

Applications
Odor purposes Cedarwood atlas, Patchouli, Sandalwood, Woody
Cosmetic purposes Perfuming agents

Safety Information

Safety information

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

Safety in use information

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.

Safety references

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