ethyl 2-methylbutyrate
fruity ester Key food odorantFound in 74 ingredients across the CompKitchen flavor graph.
Look up another compound — search by name, CAS number, PubChem CID, or FEMA #.
- Formula
- C7H14O2
- Molecular weight
- 130.18 g/mol
- PubChem CID
- 24020 — full record on PubChem
Key food odorant (generalist)
Dunkel et al. 2014Identified in the meta-analysis of 227 food samples as one of 16 generalist odorants — appears in >25% of foods, typically from generic Maillard, lipid-oxidation, or fermentation pathways. Characteristic odor: fruity.
Properties
- Odor description
- fruity, apple, sweet
- Odor threshold — orthonasal, in clean water
- 0.200 ppb – 0.225 ppb median 0.200 ppb · 3 published values · see all 12 with sources
- Volatility
- high
- CAS number
- 7452-79-1
- Retention index
- 842
FEMA GRAS — Generally Recognized As Safe for flavoring use
- FEMA number
- 2443
- GRAS publication
- GRAS 3
- FEMA primary name
- ETHYL 2-METHYLBUTYRATE
Use-level matrix not extracted for this substance — check the source publication for current ppm guidance.
How this molecule is described
Sources disagree about odour more often than they disagree about chemistry. Rather than show one answer, here is every description on file with how many ingredient records carry it.
Same molecule, unified here — previously counted and displayed as separate compounds.
Ordered by how many independent descriptor streams give each wording, then by how often it appears. The bar is still replication — one source copied onto many ingredients scores high there — so the two can disagree.
Bars are the share of ingredient records carrying each description. High agreement means the sources replicate each other — not necessarily that they are right.
Published thresholds
12 measured values from the literature. Grouped by what was actually measured — a threshold smelled in clean water, tasted in the mouth, or measured in a real food are three different quantities and are not pooled.
Orthonasal, in clean water
0.200 ppb – 0.225 ppbThe reference measurement — smelled in water. OAV is computed against this.
| Threshold | Matrix | Source | Paper |
|---|---|---|---|
| 0.200 ppb | water_odor | Leffingwell | — |
| 0.200 ppb | water/ethanol 6:4 (food: american bourbon whisky) | Literature corpus | — |
| 0.225 ppb SIDA | water | Rychlik 1998 · 2 studies | — |
In a food matrix
0.001 ppb – 0.013 ppbMeasured in a real food, where the matrix shifts detection — not a clean-water value.
| Threshold | Matrix | Source | Paper |
|---|---|---|---|
| 0.001 ppb | water (food: orange juice (reconstituted from concentrate)) | Literature corpus | — |
| 0.006 ppb | water (food: hand-squeezed grapefruit juice) | Literature corpus | — |
| 0.013 ppb | water (food: reference standard (water)) | Literature corpus | — |
| 3.0 ppb | water (food: rice) | Literature corpus | — |
| Flagged: 231× from the median of this group. Excluded from the range above pending re-check against the source publication — shown rather than hidden. | |||
| 15.0 ppb | water (food: unknown) | Literature corpus | — |
| Flagged: 1154× from the median of this group. Excluded from the range above pending re-check against the source publication — shown rather than hidden. | |||
Retronasal / in-mouth
0.010 ppb – 0.510 ppbTasted rather than smelled — a different sense, not comparable.
| Threshold | Matrix | Source | Paper |
|---|---|---|---|
| 0.010 ppb SIDA | water_retronasal | Rychlik 1998 · 1 studies | — |
| 0.510 ppb SIDA | oil_retronasal | Rychlik 1998 · 1 studies | — |
Other matrix
0.260 ppb – 0.620 ppbMeasured in a non-aqueous medium (oil, starch, cellulose).
| Threshold | Matrix | Source | Paper |
|---|---|---|---|
| 0.260 ppb | oil (sunflower oil) (food: cocoa beans) | Literature corpus | — |
| 0.620 ppb SIDA | oil_orthonasal | Rychlik 1998 · 1 studies | — |
Only values we can attribute are listed. Where a compendium's licence does not permit public attribution its figures are omitted here, so every number on this page traces to a citable source.
Found in
Measured impact first, then profile shareEvery ingredient known to contain ethyl 2-methylbutyrate. Ingredients with a measured concentration come first, ranked by odour activity; the rest follow by how large a share of that ingredient's profile this molecule is. The figure beside each is how many different compounds that ingredient has in total — not the concentration of ethyl 2-methylbutyrate in it.
The inverted compound index is a Pro feature — reverse-search any of 5,240 flavor molecules across the full graph.
Get a molecule-level pairing breakdown each week — which ingredients share a compound, and why it matters at the table. Free, no spam.
Prefer an account? Create a free account to save pairings and unlock the full chemistry.
Try the pairing tools to see which ingredient combinations rely on ethyl 2-methylbutyrate, or compare two ingredients side-by-side.