Dimethyl sulfide (CAS 75-18-3) — Green Top Note Fragrance Ingredient

Green · Balsamic

Dimethyl sulfide

CAS 75-18-3

Origin
synthetic
Note
Top
IFRA
Use with awareness
Data as of: Apr 2026

What Is Dimethyl sulfide?

Dimethyl sulfide is a volatile organic compound often associated with the smell of the sea, cooked corn, and certain fermented foods. It’s used in perfumery to create marine, oceanic, and sometimes vegetal accords. This ingredient matters because it adds a realistic ‘sea breeze’ quality to fragrances, though it must be used sparingly due to its potent aroma.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Potent odor – use in trace amounts
Can cause irritation at high concentrations
CAS
75-18-3
Formula
Mixture
MW
Variable
Odor Family
Green · Balsamic
Layer 1 · Enthusiast

What Does Dimethyl sulfide Smell Like?

Dimethyl sulfide hits with an intense, slightly sulfurous marine burst reminiscent of fresh oysters and ocean spray. The initial pungency quickly evolves into a cooked cabbage or corn-like heart, settling into a subtle, salty-dry seaweed nuance. In dilution, it behaves like sea air trapped in a seashell – briny, mineralic, and hauntingly evocative of coastal landscapes.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Sel Marin(Heeley, 2008)

Used at 0.01% to create the authentic seaweed-and-saltwater effect that defines this marine masterpiece.

Erolfa(Creed, 1992)

Provides the fleeting oceanic top note that mimics sea spray on skin.

Layer 2

2D Molecular Structure

Dimethyl sulfide

SMILES: CSC

Chemistry, Properties & Perfumer Guide

The Chemistry

Dimethyl sulfide (DMS) is the simplest thioether, with the formula (CH₃)₂S. Industrially produced by treating methanol with hydrogen sulfide over an alumina catalyst. Naturally occurs in marine environments from phytoplankton breakdown. The sulfur center makes it highly nucleophilic. Unlike many sulfur compounds, DMS lacks the skunky thiol (-SH) group, giving it a comparatively softer sulfur character.

Physical & Chemical Properties

Boiling Point37 °C
Vapor Pressure400 mmHg at 20°C
Density0.846 g/cm³

Perfumer Guide

Note Position
Top
Volatility
Extreme (5-15 min)
Blending
Challenging
ApplicationTypical %RangeNotes
Marine Accords0.001-0.01%Up to 0.05%Exceedingly potent – measure by drop
Gourmand Modifier0.0005-0.002%Up to 0.005%Adds cooked vegetable realism

Classic Accords

+ Calone + Vetiver = Oceanic + Geosmin + Ozonic = Stormy Sea

Tip: Always pre-dilute to 1% or lower before incorporating into blends.

Alternatives & Comparisons

1
Methyl thiobutanoate CAS 2432-51-1

When a fruitier, less aggressive sulfur note is needed for tropical or durian-inspired accords.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA. Listed as safe when used at appropriate levels.

GHS Classification

H225 Highly flammable liquid and vapor H315 Causes skin irritation

RIFM Assessment

RIFM assessment confirms safe use at current industry levels.

Sustainability

Synthetically produced from petrochemical sources. No known ecological impact at usage levels due to extreme dilution. Natural occurrence in marine environments means biodegradation pathways exist.

Explore Dimethyl sulfide

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. PubChem Compound Summary for Dimethyl sulfide CID 1068

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

Report a data error

Ingredient Data Sheet

CAS 75-18-3

Physical Properties

Molecular Weight62.14 g/mol🔬 PubChem
LogP (Octanol-Water)0.9🔬 PubChem
Boiling Point37.2 °C🔬 EPA CompTox
Vapor Pressure502 mmHg @ 25°C📊 OPERA
Flash Point-37.8 °C🔬 EPA CompTox
Involatility Index68.6351💻 Calculated
log Kp (skin permeability)-2.44💻 Calculated
SMILESCSC🔬 PubChem

Volatility & Performance

Fragrance NoteTop💻 Calculated
Volatility ClassVery fast💻 Calculated
Persistence Score0.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorscabbagepungent• leffingwell
“Faint, musty odor. Warm and sweet taste in water.”📖 Arctander
Methyl sulfide has an intense, unpleasant odor, wild radish, cabbage-like. It can be tolerated as a green vegetable note only at very low levels (0.1 to 3.0 ppm).📖 Fenaroli

Flavor Notes (Arctander)

“Faint, musty odor. Warm and sweet taste in water. Ethylene glycol has been used as a diluent for flavor compositions but the use of this glycol in food products has been abandoned in most countries now. Ethylene glycol is considered moderately toxic, but the reports on minimum lethal dosis for human”📖 Arctander

Sensory Thresholds

Odor Detection Threshold0.0322 ppm (n=45)📖 van Gemert

Regulatory Status

IOFI ClassificationNature Identical📖 Fenaroli
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: DTXSID9026398

Physical Properties

Molecular Weight 62.13 g/mol🔬 EPA CompTox
Density 0.847 g/cm^3🔬 EPA CTX
Boiling Point 37.327 °C🔬 EPA CTX
Melting Point -95.576 °C🔬 EPA CTX
Flash Point -40.817 °C🔬 EPA CTX
Refractive Index 1.425 Dimensionless📊 OPERA
Molar Volume 75.518 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 1.062 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 1.183 Log10 unitless📊 OPERA
LogD (pH 7.4) 1.183 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 2.26 Log10 unitless📊 OPERA
Water Solubility 0.325 mol/L🔬 EPA CTX
Henry's Law Constant 0.002 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 472.444 mmHg🔬 EPA CTX
Viscosity 0.328 cP📊 OPERA
Surface Tension 22.214 dyn/cm📊 OPERA
Thermal Conductivity 121.861 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 0 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 0 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 19.312 cm^3/mol📊 OPERA
Polarizability 7.656 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.

Similar Posts