2,2′-(Thiodimethylene)-Difuran (CAS 13678-67-6) — Mid Note Fragrance Ingredient



gourmand

2,2'-(Thiodimethylene)-Difuran

CAS 13678-67-6

Note
mid
Volatility
low
MW
194.2
Data as of: Jun 2026

What Is 2,2'-(Thiodimethylene)-Difuran?

2,2'-(Thiodimethylene)-Difuran (CAS 13678-67-6) is an aroma chemical used as a fragrance and flavour ingredient. Its odour is described as bakery, fruit and fish, placing it within the gourmand family as a mid note with low volatility. With a molecular weight of 194.2 (formula C10H10O2S), it is handled by perfumers as a building block for compositions where a bakery character is desired. The data below is compiled from public chemical and regulatory sources.

Safety Profile

USE WITH AWARENESS

Generally safeUse with awarenessProfessional use
CAS
13678-67-6
Formula
C10H10O2S
MW
194.2
InChIKey
UYLKDZXJEKFFHJ-UHFFFAOYSA-N
2,2'-(Thiodimethylene)-Difuran 2D structure

2,2'-(Thiodimethylene)-Difuran
C10H10O2S
Layer 1 · Enthusiast

What Does 2,2'-(Thiodimethylene)-Difuran Smell Like?

The odour profile of 2,2'-(Thiodimethylene)-Difuran is reported as bakery, fruit, fish, garlic, spices, cold, sour, burnt, acid, warm, musky, sweaty, ammonia/urinous, decayed, wood, grass, flower, chemical, edible. The dominant facet is its bakery character, with the remaining notes adding nuance and complexity. As a mid note it contributes to the heart of a fragrance. Perceived intensity and exact character depend on concentration, the carrier and the surrounding accord.

Scent Profile

Profile derived from public odour-descriptor data; relative, not absolute.

Layer 2

Chemistry & Properties

The Chemistry

2,2'-(Thiodimethylene)-Difuran has the molecular formula C10H10O2S and a molecular weight of 194.2 g/mol. Its canonical SMILES representation is C(SCC1=CC=CO1)C1=CC=CO1. Its reported log P (XLogP) of 3.31 indicates a lipophilic, oil-soluble molecule, which informs how it partitions in a formula. Physical constants below are drawn from PubChem and EPA CompTox public datasets.

Physical & Chemical Properties

Molecular Weight 194.2 g/mol
Boiling Point 269.4 °C
Melting Point 31.25 °C
Flash Point 105.2 °C
Density 1.04 g/cm³
Vapor Pressure 0.009053 mmHg
Water Solubility 0.0015 g/L
XLogP 3.31

Perfumer Guide

Note Position
Mid
Volatility
Low
Primary Odour
Bakery

Alternatives & Comparisons

Ingredients occupying a similar odour space — useful as substitutes or companions when 2,2'-(Thiodimethylene)-Difuran is unavailable or restricted.

1
2-Acetylthiophene CAS 88-15-3

Shares bakery, sweet, fruit character — a candidate substitute or companion in the same odour space.

2
1,6-Hexanedithiol CAS 1191-43-1

Shares bakery, sweet, fruit character — a candidate substitute or companion in the same odour space.

3
(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid) CAS 18472-51-0

Shares acid, ammonia/urinous, bakery character — a candidate substitute or companion in the same odour space.

Layer 3

Safety & Regulatory

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restriction recorded in the data set. This is not a guarantee of unrestricted status — always confirm against the current IFRA Standards Library.

GHS Classification

Signal word: Warning

H302H315H319H335
Formulating with 2,2'-(Thiodimethylene)-Difuran?

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References & Sources

  1. PubChem Compound Summary (NIH) — search by InChIKey
  2. EPA CompTox Chemicals Dashboard — physicochemical & fate data
  3. IFRA Standards Library (49th / 51st Amendment)
Sources: PubChem (NIH) · EPA CompTox · IFRA Standards Library · public GHS classification. Odour descriptors are original editorial summaries of public profiles, not reproduced from any single proprietary source.

Data: PubChem (NIH), EPA CompTox, IFRA. Last reviewed: Jun 2026.

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