prune glycidate
pent-4-enonic acid, 2,3-anhydro-4,5-dideoxy-3-C-methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, methyl ester, (4E)-
Identification
| Name | prune glycidate |
| IUPAC | 3-methyl-3-[(E)-2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenyl]oxirane-2-carboxylate |
| CAS Number | 67905-40-2 |
| EINECS | 267-660-1 |
| FDA UNII | Search |
| Molecular Formula | C16 H24 O3 |
| Molecular Weight | 264.36488000 |
| Nikkaji Number | J287.689B |
Regulatory
Physical Properties
| Appearance | yellow clear liquid (est) |
| Assay | 92.00 to 100.00 sum of isomers |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.00000 to 1.02000 @ 25.00 °C. |
| Pounds per Gallon - (est). | 8.321 to 8.487 |
| Refractive Index | 1.48800 to 1.49900 @ 20.00 °C. |
| Boiling Point | 120.00 °C. @ 1.00 mm Hg |
| Vapor Pressure | 0.000309 mmHg @ 25.00 °C. (est) |
| Vapor Density | >1 ( Air = 1 ) |
| Flash Point | 230.00 °F. TCC ( 110.00 °C. ) |
| logP (o/w) | 4.884 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | > 336 hour(s) at 100.00 % |
| Odor Description |
at 100.00 %. A long-lasting raspberry odor with a nuance of prune
|
Safety Information
| Preferred SDS | View |
| European information | Most important hazard(s): |
| Oral/Parenteral Toxicity | oral-rat LD50 > 5000 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 5000 mg/kg |
| 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 prune glycidate usage levels up to | 5.0000 % in the fragrance concentrate. |
| Recommendation for prune glycidate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
methyl (4E)-2,3-anhydro-4,5-dideoxy-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-4-enonate
methyl 3-methyl-3-(2-(2,6,6-trimethyl cyclohex-2-en-1-yl)vinyl) oxirane-2-carboxylate
methyl 3-methyl-3-(2-(2,6,6-trimethyl cyclohex-2-enyl)vinyl) oxirane-2-carboxylate
methyl 3-methyl-3-(2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl)oxirane-2-carboxylate
methyl 3-methyl-3-[2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]oxirane-2-carboxylate
methyl a-ionone glycidate
methyl alpha ionone glycidate
methyl alpha-ionone glycidate
methyl methyl trimethyl cyclohexenyl vinyl oxirane-2-carboxylate
3-
methyl-3-[(E)-2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenyl]oxirane-2-carboxylate
oxiranecarboxylic acid, 3-methyl-3-(2-(2,6,6-trimethyl-2-cyclohexen-1-yl)ethenyl)-, methyl ester
pent-4-enonic acid, 2,3-anhydro-4,5-dideoxy-3-C-methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, methyl ester, (4E)-
prune glycidate
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