1-Ethyl-2-Pyrrolecarboxaldehyde (CAS 2167-14-8) — Mid Note Fragrance Ingredient



aldehydic

1-Ethyl-2-Pyrrolecarboxaldehyde

CAS 2167-14-8

Note
mid
Volatility
medium
MW
123.2
Data as of: Jun 2026

What Is 1-Ethyl-2-Pyrrolecarboxaldehyde?

1-Ethyl-2-Pyrrolecarboxaldehyde (CAS 2167-14-8) is an aroma chemical used as a fragrance and flavour ingredient. Its odour is described as almond, green and sweet, placing it within the aldehydic family as a mid note with medium volatility. With a molecular weight of 123.2 (formula C7H9NO), it is handled by perfumers as a building block for compositions where a almond character is desired. The data below is compiled from public chemical and regulatory sources.

Safety Profile

HANDLE WITH CARE

Generally safeUse with awarenessProfessional use
CAS
2167-14-8
Formula
C7H9NO
MW
123.2
InChIKey
DVLGEHCERRWDIX-UHFFFAOYSA-N
1-Ethyl-2-Pyrrolecarboxaldehyde 2D structure

1-Ethyl-2-Pyrrolecarboxaldehyde
C7H9NO
Layer 1 · Enthusiast

What Does 1-Ethyl-2-Pyrrolecarboxaldehyde Smell Like?

The odour profile of 1-Ethyl-2-Pyrrolecarboxaldehyde is reported as almond, green, sweet, warm, chemical, floral. The dominant facet is its almond 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

1-Ethyl-2-Pyrrolecarboxaldehyde has the molecular formula C7H9NO and a molecular weight of 123.2 g/mol. Its canonical SMILES representation is CCN1C=CC=C1C=O. Its reported log P (XLogP) of 1.32 indicates a moderately polar 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 123.2 g/mol
Boiling Point 208.0 °C
Melting Point 20.05 °C
Flash Point 84.76 °C
Density 1.03 g/cm³
Vapor Pressure 0.191 mmHg
Water Solubility 0.098 g/L
XLogP 1.32

Perfumer Guide

Note Position
Mid
Volatility
Medium
Primary Odour
Almond

Alternatives & Comparisons

Ingredients occupying a similar odour space — useful as substitutes or companions when 1-Ethyl-2-Pyrrolecarboxaldehyde is unavailable or restricted.

1
Tetrahydro-2-(p-tolyloxy)-2H-pyrane CAS 13481-09-9

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

2
1,4-diamino-2,3-diphenoxyanthracene-9,10-dione CAS 6408-72-6

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

3
Decanal Propyleneglycol Acetal CAS 5421-12-5

Shares floral, green, sweet 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

H302
Formulating with 1-Ethyl-2-Pyrrolecarboxaldehyde?

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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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