para-1,8-menthadien-5-ol
natural substances and extractives
| 2D: |
 |
| 3D: |
|
| CAS Number: |
20019-62-9
|
| FDA UNII: |
Search |
| Category: |
natural substances and extractives |
| IUPAC Name: |
para-1,8-menthadien-5-ol |
| InChI : |
InChI=1/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,9-11H,1,5-6H2,2-3H3 |
| Std.InChI: |
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,9-11H,1,5-6H2,2-3H3 |
| InChIKey : |
ZTDBSRAQWPKHIO-UHFFFAOYAE |
| Std.InChIKey: |
ZTDBSRAQWPKHIO-UHFFFAOYNA-N |
| SMILES : |
CC(=C)C1CC=C(C)CC1O |
| Molar Refractivity : |
46.94 ± 0.3 cm3 (est) |
| Parachor : |
383.1 ± 6.0 cm3 (est) |
| Index of Refraction : |
1.497 ± 0.02
(est) |
| Surface Tension : |
32.6 ± 3.0 dyne/cm (est) |
| Density : |
0.949 ± 0.06 g/cm3 (est) |
| Polarizability : |
18.61 ± 0.5 10-24cm3 (est) |
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 95.00 to 100.00 |
| Food Chemicals Codex Listed: | No |
| logP (o/w): | 2.450 (est) |
| Soluble in: |
| | water, 372.6 mg/L @ 25 °C (est) |
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 para-1,8-menthadien-5-ol usage levels up to: |
| | not for fragrance use. |
| |
| Recommendation for para-1,8-menthadien-5-ol flavor usage levels up to: |
| | not for flavor use. |
Potential Blenders and core components :
Occurrence (nature, food, other):
Synonyms:
| 3- | cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)- |
| 2,p- | mentha-1,8-dien-5-ol |
| p-1,8- | menthadien-5-ol |
| 3- | methyl-6-(prop-1-en-2-yl)cyclohex-3-en-1-ol |
