jasmopyrane (Givaudan)
tetrahydro-3-pentyl-2H-pyran-4-yl acetate
Identification
| Name | jasmopyrane (Givaudan) |
| IUPAC | (3-pentyloxan-4-yl) acetate |
| CAS Number | 18871-14-2 |
| EINECS | 242-640-5 |
| FDA UNII | 30E3255185 |
| Molecular Formula | C12 H22 O3 |
| Molecular Weight | 214.30494000 |
| MDL Number | MFCD00087019 |
| Nikkaji Number | J87.360H |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.97400 to 0.97800 @ 25.00 °C. |
| Pounds per Gallon - (est). | 8.105 to 8.138 |
| Refractive Index | 1.44600 to 1.45000 @ 20.00 °C. |
| Boiling Point | 278.13 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.004000 mmHg @ 25.00 °C. (est) |
| Flash Point | 199.00 °F. TCC ( 92.78 °C. ) |
| logP (o/w) | 2.984 (est) |
| Soluble in | water, 58.66 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | 356 hour(s) at 100.00 % |
| Odor Description |
at 100.00 %. Oily, plant like, herbaceous, lavender, slightly mushroomy, floral tea jasmin note Floral, Jasmine, Herbal Floral, Jasmine, Herbal LACTONIC, FLORAL, JASMIN, FATTY
|
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 > 5000 mg/kg |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for jasmopyrane (Givaudan) usage levels up to | 5.0000 % in the fragrance concentrate. |
| Recommendation for jasmopyrane (Givaudan) flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3-
amyl-4-acetoxytetrahydropyran
jasmal (IFF)
jasmopyrane forte (Givaudan)
(3-
pentyloxan-4-yl) acetate
tetrahydro-3-pentyl-2H-pyran-4-ol acetate
tetrahydro-3-pentyl-2H-pyran-4-yl acetate
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