| 2D: |  |
|---|---|
| 3D: | |
| CAS Number: | 15766-66-2 |
| ECHA EC Number: | 239-857-2 |
| FDA UNII: | 9317W64J9I |
| Category: | cosmetic fragrance agents and aromatic raw materials |
| IUPAC Name: | 10-hydroxy-1,8-para-menthadiene |
| InChI : | InChI=1/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,11-12H,2,4-8H2,1H3 |
| Std.InChI: | InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,11-12H,2,4-8H2,1H3 |
| InChIKey : | KGQKYMFFMFUSOZ-UHFFFAOYAF |
| Std.InChIKey: | KGQKYMFFMFUSOZ-UHFFFAOYSA-N |
| SMILES : | CC1=CCC(CC1)C(=C)CCO |
| MDL: | MFCD00019418 |
| Molar Refractivity : | 51.52 ± 0.3 cm3 (est) |
| Parachor : | 425.3 ± 6.0 cm3 (est) |
| Index of Refraction : | 1.493 ± 0.02 (est) |
| Surface Tension : | 33.1 ± 3.0 dyne/cm (est) |
| Density : | 0.937 ± 0.06 g/cm3 (est) |
| Polarizability : | 20.42 ± 0.5 10-24cm3 (est) |
| Assay: | 95.00 to 100.00 |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 262.00 to 263.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure: | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 223.00 °F. TCC ( 106.40 °C. ) (est) |
| logP (o/w): | 3.404 (est) |
| Soluble in: | |
| alcohol | |
| water, 106 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
| CosIng: | cosmetic data |
| Cosmetic Uses: | perfuming agents |
| BOC Sciences |
| For experimental / research use only. |
| 4-Methyl-gamma-methylenecyclohex-3-ene-1-propan-1-ol |
| Sigma-Aldrich: Aldrich |
| For experimental / research use only. |
| homoLimonenol |
| Preferred SDS: View | |
| 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: | |||
| cosmetic fragrance agents and aromatic raw materials | |||
| RIFM Fragrance Material Safety Assessment: Search | |||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
| Recommendation for 10-hydroxy-1,8-para-menthadiene 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):15766-66-2 |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :85905 |
| National Institute of Allergy and Infectious Diseases:Data |
| 3-(4-methylcyclohex-3-en-1-yl)but-3-en-1-ol |
| Chemidplus:0015766662 |
| 3-(4-methylcyclohex-3-en-1-yl)but-3-en-1-ol | |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 15766-66-2 |
| Pubchem (cid): | 85905 |
| Pubchem (sid): | 135044240 |
| (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 |
| ChemSpider: | View |
| None Found |
| None Found |
| not found in nature |
| 3- | cyclohexene-1-propanol, 4-methyl-?-methylene- |
| 10- | hydroxy-1,8-p-menthadiene |
| 4- | methyl-?-methylenecyclohex-3-ene-1-propan-1-ol |
| 3-(4- | methyl-3-cyclohexen-1-yl)-3-buten-1-ol |
| 4- | methyl-gamma-methylene cyclohex-3-ene-1-propan-1-ol |
| 4- | methyl-gamma-methylenecyclohex-3-ene-1-propan-1-ol |
| 3-(4- | methylcyclohex-3-en-1-yl)but-3-en-1-ol |
| None found yet. Try the PubMed Search. |
