Preferred name | hydroxymethyl isolongifolene 50% in dpg |
Trivial Name | Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol |
Short Description | amborol 50 |
Formula | C16 H26 O |
CAS Number | 59056-64-3 |
ECHA Number | 261-580-0 |
FDA UNII | Search |
Nikkaji Number | J308.601A |
xLogP3-AA | 4.00 (est) |
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: | 3302.90.0000 |
ChemSpider: | View |
Indukern F&F | Taytonn ASCC |
The John D. Walsh Company | Indukern, S.A. F&F Ingredients Division |
Taytonn ASCC Pte Ltd | The John D. Walsh Company, Inc |
Material listed in food chemical codex | No |
Molecular weight | 234.38241577148 |
Specific gravity | @ 20 °C |
Pounds per Gallon | 8.447 to 8.481 |
Refractive Index | 1.471 to 1.475 @ 20 °C |
Acid Value | 0.5 max KOH/g |
Vapor Pressure | 0.001 mmHg @ 25 °C |
Flash Point TCC Value | 100 °C TCC |
logP (o/w) | 4.489 est |
Solubility | |
alcohol | Yes |
water, 11.14 mg/L @ 25 °C (est) | Yes |
water | No |
Stability | |
aerosols | Unspecified |
antiperspirant | Unspecified |
cream | Unspecified |
deodorants | Unspecified |
deodorants | Unspecified |
detergent | Unspecified |
fabric softener | Unspecified |
soap | Unspecified |
spray cologne | Unspecified |
Odor Type: Amber | |
warm, woody, amber, animal, sage clary sage, dry | |
Odor strength | medium |
Substantivity | 208 hour(s) at 100.00 % |
Luebke, William tgsc, (1988) | At 100.00 %. warm woody amber animal clary dry |
Applications | |
Odor purposes | Amber, Ambergris, Balsam, Clary sage oil replacer, Musk, Woody |
Other purposes | Dry, Fixer |
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 24/25 - Avoid contact with skin and eyes. 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: | |
Not determined | |
Dermal Toxicity: | |
Not determined | |
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 | |||
maximum skin levels for fine fragrances: | |||
0.2600 % and are based on the assumption that the fragrance mixture is used at 20% in a consumer product (IFRA Use Level Survey).(IFRA, 2006) | |||
Recommendation for hydroxymethyl isolongifolene 50% in dpg usage levels up to: | |||
10.0000 % in the fragrance concentrate. | |||
use level in formulae for use in cosmetics: | |||
2.7200 % | |||
Dermal Systemic Exposure in Cosmetic Products: | |||
0.0693 mg/kg/day (IFRA, 2006) | |||
Recommendation for hydroxymethyl isolongifolene 50% in dpg 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):59056-64-3 |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :100939 |
National Institute of Allergy and Infectious Diseases:Data |
WGK Germany:2 |
octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol |
Chemidplus:0059056643 |