heptyl valerate
valeric acid, heptyl ester
Identification
| Name | heptyl valerate |
| IUPAC | heptyl pentanoate |
| CAS Number | 5451-80-9 |
| EINECS | 226-686-3 |
| FDA UNII | LR3J9VC6SC |
| Molecular Formula | C12 H24 O2 |
| Molecular Weight | 200.32168000 |
| Nikkaji Number | J210.501B |
| CoE Number | 10672 |
| XlogP3 | 4.30 (est) |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | -46.40 °C. @ 760.00 mm Hg |
| Boiling Point | 243.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.035000 mmHg @ 25.00 °C. (est) |
| Flash Point | 210.00 °F. TCC ( 98.89 °C. ) |
| logP (o/w) | 4.861 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
| Similar Items | note |
Organoleptic Properties
| Odor Description | at 100.00 %. |
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| 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 heptyl valerate usage levels up to | 6.0000 % in the fragrance concentrate. |
| Recommendation for heptyl valerate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
heptyl pentanoate
heptyl-valerate
pentanoic acid heptyl ester
pentanoic acid, heptyl ester
valeric acid heptyl ester
valeric acid, heptyl ester
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