Fatty acids, C8-10, C12-18-alkyl esters (CAS 95912-86-0) — Woody Base Note Fragrance Ingredient

Woody · Citrus

Fatty acids, C8-10, C12-18-alkyl esters

CAS 95912-86-0

Origin
synthetic
Note
Base
IFRA
Generally safe
Data as of: Apr 2026

What Is Fatty acids, C8-10, C12-18-alkyl esters?

Fatty acids C8-10, C12-18-alkyl esters are synthetic compounds used as emollients and texture modifiers in personal care products. You’ll find them in lotions, creams, and some cosmetic formulations where they help create smooth, non-greasy textures. These esters matter because they provide functional benefits without strong odors, making them ideal base ingredients that don’t interfere with fragrance profiles.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Widely used in cosmetics
Non-irritating at typical use levels
CAS
95912-86-0
Formula
Mixture
MW
Variable
Odor Family
Woody · Citrus
Layer 1 · Enthusiast

What Does Fatty acids, C8-10, C12-18-alkyl esters Smell Like?

This blend of fatty acid esters is nearly odorless, with only faint waxy undertones detectable at high concentrations. The odor profile is deliberately neutral, allowing it to serve as an unobtrusive base in formulations. When heated, it may release very mild fatty notes reminiscent of candle wax or clean cooking oils, but these dissipate quickly.

Scent Profile
Layer 2

2D Molecular Structure

Fatty acids, C8-​10, C12-​18-​alkyl esters

SMILES: CCCCCCCCCCCCOC(=O)CCCCCCC.CCCCCCCCCCCCOC(=O)CCCCCCCCC

Chemistry, Properties & Perfumer Guide

The Chemistry

Fatty acid C8-10, C12-18-alkyl esters are synthetic compounds created through esterification reactions between medium-chain fatty acids and fatty alcohols. The mixture contains various ester combinations with carbon chain lengths optimized for specific physical properties. These esters are designed to be chemically stable and inert, making them valuable as non-reactive carriers in fragrance applications where they help modulate evaporation rates without contributing scent.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
TextureLight, non-greasy

Perfumer Guide

Note Position
Base
Volatility
Very low
Blending
Neutral
ApplicationTypical %RangeNotes
Skin Care5-15%Up to 25%Primary emollient
Hair Care3-10%Up to 15%Conditioning agent
Makeup2-8%Up to 12%Texture modifier

Classic Accords

Tip: Use as a neutral base to extend fragrance longevity without altering scent profiles.

Alternatives & Comparisons

1
Caprylic/Capric Triglyceride CAS 65381-09-1

Similar emollient properties with slightly lighter texture, preferred when faster absorption is desired.

2
Isopropyl Palmitate CAS 142-91-6

Alternative ester with more pronounced smoothing effect on skin, though slightly heavier feel.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. Consult current IFRA Standards Library before formulating.

IFRA Status

Not restricted by IFRA

RIFM Assessment

Considered safe for current use levels based on available data.

Sustainability

As synthetic esters, these compounds are produced through controlled chemical processes with consistent quality. While derived from petrochemical or plant sources, their production allows for precise control of properties without natural variation. The environmental impact is moderate, with biodegradability depending on specific ester chain lengths.

Explore Fatty acids, C8-10, C12-18-alkyl esters

Browse essential oils and aroma compounds.

Browse on iHerb →

Affiliate disclosure: we may earn a small commission at no extra cost to you.

References

  1. Cosmetic Ingredient Review Expert Panel (Year). Safety Assessment of Alkyl Esters as Used in Cosmetics.
  2. Personal Care Product Council (Year). International Cosmetic Ingredient Dictionary and Handbook.

Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.

Report a data error

Ingredient Data Sheet

CAS 95912-86-0

Physical Properties

Molecular Weight653.1 g/mol🔬 PubChem
SMILESCCCCCCCCCCCCOC(=O)CCCCCCC.CCCCCCCCCCCCOC(=O)CCCCCCCCC🔬 PubChem

Odor & Flavor

Functional Groupsesterether💻 RDKit
Data Sources & Attribution
Physical data: PubChem (NIH/NLM), U.S. EPA CompTox Dashboard, EPA OPERA models, RDKit. Odor & flavor: Arctander (Perfume & Flavor Chemicals), Fenaroli's Handbook of Flavor Ingredients, Leffingwell. Thresholds: van Gemert (Compilations of Odour Threshold Values). Regulatory: IFRA Standards 51st, FEMA GRAS. Trade names: Surburg (Common Fragrance & Flavor Materials). All data compiled and cross-referenced for perfumertools.com.

Physicochemical Properties

DTXSID: DTXSID801018337

Physical Properties

Molecular Weight 653.1 g/mol🔬 PubChem

Molecular Descriptors

Topological Polar Surface Area 52.6 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 4 count💻 Computed
Rotatable Bonds 36 count💻 Computed
Molar Refractivity 201.59 cm^3/mol💻 Computed

Data Sources:

🔬 EPA Experimental data from U.S. EPA CompTox Chemicals Dashboard & CTX APIs. 📊 OPERA Predicted using EPA's OPERA QSAR models. 💻 Computed Calculated from SMILES using RDKit.

Similar Posts