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acetophenone

fruity ketone

Found in 45 ingredients across the CompKitchen flavor graph.

Look up another compound — search by name, CAS number, PubChem CID, or FEMA #.

2D Lewis structure of acetophenone
2D Lewis Structure
Formula
C8H8O
Molecular weight
120.15 g/mol
PubChem CID
7410 — full record on PubChem

Properties

Odor description
sweet, almond, floral, hawthorn, must
Odor threshold — orthonasal, in clean water
65.0 ppb 1 published value · see all 10 with sources
Volatility
high
CAS number
98-86-2
Retention index
1064
Regulatory · United States

FEMA GRAS — Generally Recognized As Safe for flavoring use

✓ Exact match
FEMA number
2009
GRAS publication
GRAS 3
FEMA primary name
ACETOPHENONE

Use-level matrix not extracted for this substance — check the source publication for current ppm guidance.

Source: FEMA GRAS publications 1-33.

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.

Descriptions on file

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.

must, flower, almond Flavornet Cas, Flavornet Name, Flavordb Odor Column 3 sources agree
—
spicy, fruity FlavorDB 2.0
17
acacia, almond, bitter, chemical, flower, hawthorn, hawthorne, mimosa, must, pungent, sweet FlavorDB 2.0
17
fruity FlavorDB 2.0
1
sweet, floral FlavorDB 2.0
1
musty FlavorDB 2.0
1

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

10 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

65.0 ppb

The reference measurement — smelled in water. OAV is computed against this.

Threshold Matrix Source Paper
65.0 ppb water_odor Leffingwell —

In a food matrix

5.5 ppb – 1657 ppb

Measured in a real food, where the matrix shifts detection — not a clean-water value.

Threshold Matrix Source Paper
5.5 ppb water (food: ginger) Literature corpus 41193520
15.8 ppb water (food: unknown) Literature corpus 21750948, 22364569, 24441709 +12
40.0 ppb water (food: lime) Literature corpus 41048468
41.0 ppb water (food: beef) Literature corpus 21750948, 22364569, 24441709 +17
150 ppb water (food: fish) Literature corpus 36950329
413 ppb water (food: peach) Literature corpus 37476402
1030 ppb water (food: tea) Literature corpus 31861730
1657 ppb water (food: wine) Literature corpus 21750948, 22364569, 24441709 +17

In air

302 ppb

Airborne detection — not comparable to a water threshold.

Threshold Matrix Source Paper
302 ppb air (HS_hellman_small) Cometto-Muñiz (PMC) —

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.

Where you'd actually smell it

Odor Activity Value = measured concentration ÷ odor threshold (65.0 ppb, the engine's canonical value — see the 10 published values). OAV ≥ 1 = perceptible.

Food Concentration (ppb) OAV Source
lime 1670.0 25.7 ⚡ Corpus paper
tea 1141.0 17.6 ⚡ Corpus paper
peach 1056.9 16.3 ⚡ Corpus paper
wine 31.1 0.48 Corpus paper
ginger 5.9 0.09 Corpus paper
beef 1.0 0.02 Corpus paper

Concentrations from PubMed Central Open Access papers (free literature corpus, MIT-style licensed). Copper = OAV ≥ 10 (strongly perceptible). Green = OAV ≥ 1 (perceptible).

Found in

Measured impact first, then profile share

Every ingredient known to contain acetophenone. 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 acetophenone in it. Full concentrations are in the OAV table above.

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