Isopropyl Palmitate (CAS 142-91-6) — Citrus Heart Note Fragrance Ingredient

neutral

Isopropyl Palmitate

CAS 142-91-6

Origin
synthetic
Note
IFRA
Generally safe
Data as of: Mar 2026

What Is Isopropyl Palmitate?

Isopropyl palmitate is a synthetic emollient widely used in cosmetics and personal care products like lotions and creams. It helps create smooth textures and enhances spreadability. As a non-greasy moisturizer, it’s valued for its ability to improve product feel without leaving residue, making it common in skincare formulations.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Commonly used in cosmetic formulations
Low skin irritation potential
CAS
142-91-6
Formula
C19H38O2
MW
298.5
Odor Family
neutral
Isopropyl Palmitate 2D structure
Isopropyl Palmitate
C19H38O2
Layer 1 · Enthusiast

What Does Isopropyl Palmitate Smell Like?

Isopropyl palmitate is almost odorless, presenting a neutral olfactory profile. Its lack of distinct scent makes it an ideal carrier in fragrance formulations where it functions primarily as a solvent or fixative without altering the intended aroma. In high concentrations, it may impart a faint, waxy character reminiscent of clean candle wax.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Layer 2

2D Molecular Structure

Hexadecanoic acid, 1-methylethyl ester

SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C

Chemistry, Properties & Perfumer Guide

The Chemistry

Isopropyl palmitate is a fatty acid ester formed by the condensation of palmitic acid and isopropanol. It belongs to the class of organic compounds known as fatty acid esters. Industrially, it’s synthesized via esterification of palmitic acid with isopropyl alcohol under acidic conditions. The compound’s long hydrocarbon chain contributes to its emollient properties.

Physical & Chemical Properties

Boiling Point160 °C at 2 mm Hg
Melting Point13.5 °C
Density0.852 g/mL at 25 °C
Refractive Index1.4364 at 25 °C
Vapor Pressure0.0000559 mmHg

Perfumer Guide

Note Position
Base
Volatility
Low
Blending
Neutral
ApplicationTypical %RangeNotes
Cosmetics1-5%Up to 10%Primary emollient function
Fragrance Carrier2-8%Up to 15%Neutral solvent base

Classic Accords

Tip: Use as a neutral base for extending fragrance longevity without contributing to scent profile.

Alternatives & Comparisons

1
Isopropyl myristate CAS 110-27-0

Shorter chain alternative with similar properties but slightly different texture and spread characteristics.

2
Ethylhexyl palmitate CAS 29806-73-3

Higher molecular weight ester with enhanced skin feel properties for premium formulations.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH, EU Cosmetics Regulation standards update periodically. Consult current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

No IFRA restrictions. Approved for use in all product categories.

RIFM Assessment

RIFM assessment confirms safety for current use levels in cosmetics.

Sustainability

Synthesized from renewable palm oil derivatives, though sustainability depends on sourcing practices. Petrochemical synthesis routes also exist. Biodegradability is moderate due to ester linkage.

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References

  1. PubChem. Isopropyl palmitate. CID 8907
  2. EWG Skin Deep. Isopropyl palmitate. EWG Review

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

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Ingredient Data Sheet

CAS 142-91-6

Physical Properties

Molecular Weight298.5 g/mol🔬 PubChem
LogP (Octanol-Water)8.2🔬 PubChem
Boiling Point160 °C🔬 EPA CompTox
Vapor Pressure0.0001 mmHg @ 25°C📊 OPERA
Flash Point169 °C🔬 EPA CompTox
log Kp (skin permeability)1.301💻 Calculated
SMILESCCCCCCCCCCCCCCCC(=O)OC(C)C🔬 PubChem

Volatility & Performance

Fragrance NoteBase💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score15.1 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsodorless• leffingwell
Functional Groupsesterether💻 RDKit
“Virtually odorless and tasteless when pure. Commercial grades may occasionally show mildly fatty-oily odor and bland-oily taste, but they should not have any trace of rancid odor. The statement has often been made that the title material "can not become rancid because the chemical does not have any double”📖 Arctander

Flavor Notes (Arctander)

“Virtually odorless and tasteless when pure. Commercial grades may occasionally show mildly fatty-oily odor and bland-oily taste, but they should not have any trace of rancid odor. The statement has often been made that the title material "can not become rancid because the chemical does not have any ”📖 Arctander
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: DTXSID9027104

Physical Properties

Molecular Weight 298.511 g/mol🔬 EPA CompTox
Density 0.852 g/cm^3🔬 EPA CTX
Boiling Point 342 °C🔬 EPA CTX
Melting Point 12.875 °C🔬 EPA CTX
Flash Point 164.533 °C🔬 EPA CTX
Refractive Index 1.443 Dimensionless📊 OPERA
Molar Volume 346.023 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 8.243 Log10 unitless📊 OPERA
LogD (pH 5.5) 8.243 Log10 unitless📊 OPERA
LogD (pH 7.4) 8.243 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 8.67 Log10 unitless📊 OPERA
Water Solubility 0 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0 mmHg🔬 EPA CTX
Viscosity 6.765 cP📊 OPERA
Surface Tension 29.083 dyn/cm📊 OPERA
Thermal Conductivity 147.03 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 26.3 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 15 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 91.807 cm^3/mol📊 OPERA
Polarizability 36.395 Å^3📊 OPERA

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.

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