Material reference
Aldehyde C-16 Strawberry
sweet jammy strawberry
Role
mid
CAS
77-83-8
MW
206.24 g/mol
BP
275.0 °C
Average use
5% Max%
Cost / g
$0.095
Profile
Aldehyde C-16 Strawberry is curated in this catalog as a red berry material, with a secondary reading of jammy.
On the strip it reads sweet jammy strawberry.
It is registered under CAS 77-83-8.
The catalog records an average working dose of 5% Max%, which is a starting point for a trial rather than a limit.
How it behaves
volatility index 0.51 · the baseA boiling point of 275 °C and a molecular weight of 206.24 g/mol give Aldehyde C-16 Strawberry a volatility index of 0.51, which places it in the base of a composition.
It evaporates slowly and anchors the drydown, still readable on skin hours after the top notes have gone.
The index runs from 0 for a material that barely leaves the strip to 1 for one that flashes off, and it is computed from boiling point and molecular weight. Inside a real formula the surrounding materials shift where the boundaries fall, so a material can read differently there than it does here.
Closest materials in the catalog
Scored on descriptor taxonomy and on measured physical behaviour, using the same ranking that drives the swap and reformulate tools. Price plays no part in the order.
Questions about Aldehyde C-16 Strawberry
What does Aldehyde C-16 Strawberry smell like?
Aldehyde C-16 Strawberry reads as red berry and jammy, described in the catalog as sweet jammy strawberry.
Is Aldehyde C-16 Strawberry a top, heart or base note?
Aldehyde C-16 Strawberry sits in the base. Its volatility index of 0.51 is computed from a boiling point of 275 °C and a molecular weight of 206.24 g/mol, rather than assigned by hand. It evaporates slowly and anchors the drydown, still readable on skin hours after the top notes have gone.
How much Aldehyde C-16 Strawberry should I use?
The catalog records an average working dose of 5% Max% for Aldehyde C-16 Strawberry. Treat that as the starting point for a trial: the right dose depends on what else is in the formula and what you want it to do there.
What can I use instead of Aldehyde C-16 Strawberry?
The closest materials in this catalog by olfactive profile and physical behaviour are Anisyl Acetone (65.1% match), Cyclabute (IFF) (60.9% match) and beta-Damascenone (60.2% match). Closeness is scored on descriptor taxonomy and on measured properties, so the nearest match is the one that behaves most like Aldehyde C-16 Strawberry. Ranking ignores price.
What is the CAS number for Aldehyde C-16 Strawberry?
Aldehyde C-16 Strawberry is registered under CAS 77-83-8 in this catalog.
Compose with Aldehyde C-16 Strawberry
Drop Aldehyde C-16 Strawberry into a new formula and Fragrance Engine reads its role in the blend, the per-gram cost, and the lab sheet.
Start the 7-day trial