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2-acetylfuran

caramel furan

Found in 28 ingredients across the CompKitchen flavor graph.

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

2D Lewis structure of 2-acetylfuran
2D Lewis Structure
Formula
C6H6O2
Molecular weight
110.11 g/mol
PubChem CID
14505 — full record on PubChem

Properties

Odor description
sweet, balsamic, cocoa, caramel
Odor threshold — orthonasal, in clean water
10000 ppb 1 published value · see all 2 with sources
Volatility
high
CAS number
1192-62-7
Retention index
909
Not in FEMA GRAS publications 1-33. Of 3,367 listed flavoring substances, none match this compound name. May still be food-safe under other regulatory routes (FDA 21 CFR 172, EFSA, JECFA) — check femaflavor.org for the authoritative current list.

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.

sweet, balsamic, cocoa Flavornet Cas, Flavornet Name, Flavordb Odor Column 3 sources agree
—
almond, balsam, balsamic, beef, caramel, cocoa, coffee, peanut, potato, sweet, tobacco FlavorDB 2.0
20
butter, camphor, caramel, potato FlavorDB 2.0
3
balsamic, potato, beef, peanut, tobacco, sweet, balsam, almond, cocoa, caramel, coffee FlavorDB 2.0
2
unpleasant baking flavor FlavorDB 2.0
1
sweet-caramel 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

2 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

10000 ppb

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

Threshold Matrix Source Paper
10000 ppb water_odor Leffingwell —

Retronasal / in-mouth

80000 ppb

Tasted rather than smelled — a different sense, not comparable.

Threshold Matrix Source Paper
80000 ppb water_flavor Leffingwell —

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 (45000.0 ppb, the engine's canonical value — see the 2 published values). OAV ≥ 1 = perceptible.

Food Concentration (ppb) OAV Source
lard 80000.0 1.78 PMID 25036492
sunflower seed 1530.0 0.03 PMID 31383910
beans 407.3 0.01 —
wheat 16.0 0.00 —

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 2-acetylfuran. 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 2-acetylfuran in it. Full concentrations are in the OAV table above.

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