para-Coniferaldehyde (CAS 458-36-6) — Base Note Fragrance Ingredient



aldehydic

para-Coniferaldehyde

CAS 458-36-6

Note
base
Volatility
low
MW
178.2
Data as of: Jun 2026

What Is para-Coniferaldehyde?

para-Coniferaldehyde (CAS 458-36-6) is an aroma chemical used as a fragrance and flavour ingredient. Its odour is described as vanilla, bakery and sweet, placing it within the aldehydic family as a base note with low volatility. With a molecular weight of 178.2 (formula C10H10O3), it is handled by perfumers as a building block for compositions where a vanilla 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
458-36-6
Formula
C10H10O3
MW
178.2
InChIKey
DKZBBWMURDFHNE-UHFFFAOYSA-N
para-Coniferaldehyde 2D structure

para-Coniferaldehyde
C10H10O3
Layer 1 · Enthusiast

What Does para-Coniferaldehyde Smell Like?

The odour profile of para-Coniferaldehyde is reported as vanilla, bakery, sweet, fruit, garlic, spices, cold, sour, burnt, acid, warm, musky, ammonia/urinous, wood, flower, chemical, edible, spicy. The dominant facet is its vanilla character, with the remaining notes adding nuance and complexity. As a base note it contributes to the dry-down 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

para-Coniferaldehyde has the molecular formula C10H10O3 and a molecular weight of 178.2 g/mol. Its canonical SMILES representation is COC1=C(O)C=CC(C=CC=O)=C1. Its reported log P (XLogP) of 1.61 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 178.2 g/mol
Boiling Point 295.3 °C
Melting Point 84.00 °C
Flash Point 139.0 °C
Density 1.14 g/cm³
Vapor Pressure 4.88e-05 mmHg
Water Solubility 0.02042 g/L
XLogP 1.61

Perfumer Guide

Note Position
Base
Volatility
Low
Primary Odour
Vanilla

Alternatives & Comparisons

Ingredients occupying a similar odour space — useful as substitutes or companions when para-Coniferaldehyde is unavailable or restricted.

1
Sodium 3-Methoxy-4-Hydroxycinnamate CAS 24276-84-4

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

2
Safrole, Isosafrole and Dihydrosafrole CAS 120-58-1

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

3
Pyrazine Ethanethiol CAS 35250-53-4

Shares bakery, sweet, fruit 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

H315H319H335
Formulating with para-Coniferaldehyde?

Open para-Coniferaldehyde in Fragrance Studio (Pro) for the calibrated vapour-pressure curve, the modelled odour-threshold estimate, and the substitute-matching engine across 2,900+ aromachemicals.

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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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