Camphene (CAS 79-92-5) — Woody Heart Note Fragrance Ingredient

Camphene

CAS 79-92-5

Origin
Note
IFRA
Generally safe
Data as of: Mar 2026

What Is Camphene?

Camphene is a naturally occurring terpene found in conifer trees, citrus peels, and some essential oils like cypress and camphor. It has a distinctive woody, earthy scent with camphoraceous undertones. Camphene is used in fragrances to add depth and forest-like character, and is commonly found in men’s colognes and outdoor-inspired scents. Its crisp, clean aroma makes it popular for creating fresh, natural atmospheres in perfumery.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Generally recognized as safe in fragrances
Avoid undiluted application
CAS
79-92-5
Formula
Mixture
MW
Variable
Odor Family
Layer 1 · Enthusiast

What Does Camphene Smell Like?

Camphene opens with a sharp, crisp pine-needle freshness like walking through a sunlit conifer forest. The heart reveals earthy undertones reminiscent of damp soil and crushed herbs, with a subtle camphor coolness. As it dries down, it leaves a clean, woody trail with faintly medicinal edges – imagine the lingering scent on your hands after gathering fir branches.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Pino Silvestre(Silvestre, 1955)

Used here to enhance the crisp pine character, creating an authentic forest atmosphere with its sharp terpenic opening.

Norne(Slumberhouse, 2014)

Camphene adds a cold, resinous edge to this dark forest fragrance, complementing the fir and incense notes.

Layer 2

2D Molecular Structure

Camphene

SMILES: CC1(C)C2CCC(C2)C1=C

Chemistry, Properties & Perfumer Guide

The Chemistry

Camphene is a bicyclic monoterpene (C10H16) commonly found in essential oils. It’s structurally similar to pinene but with a unique bridged ring system. Industrially produced through acid-catalyzed isomerization of pinene. The molecule exists as two enantiomers that occur naturally in different ratios depending on plant source.

Physical & Chemical Properties

Boiling Point159-160 °C
Melting Point51-52 °C
Density0.842 g/cm³

Perfumer Guide

Note Position
Top to Middle
Volatility
Medium (2-4 hours)
Blending
Good with woods, citruses
ApplicationTypical %RangeNotes
Fine Fragrance1-3%Up to 5%Adds crisp coniferous character
Functional Fragrance0.5-2%Up to 3%Used in pine-type household products

Classic Accords

+ Cedarwood + Bergamot = Forest Accord + Eucalyptus + Mint = Cool Breeze Accord

Tip: Use with citrus top notes to brighten woody compositions.

Alternatives & Comparisons

1
Pinene CAS 80-56-8

When a sharper, more linear pine character is desired without camphoraceous nuances.

2
Cedrene CAS 469-61-4

For deeper woody notes when less terpenic brightness is needed.

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 restrictions under current IFRA standards.

RIFM Assessment

RIFM has evaluated camphene as safe for current fragrance use levels.

Sustainability

Camphene can be sourced sustainably from byproducts of the paper industry where terpenes are recovered during pulp production. Synthetic production offers consistent quality and reduces pressure on natural sources. Biodegradable and considered low environmental impact.

Explore Camphene

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 Camphene CID 6616

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

Report a data error

Physicochemical Properties

DTXSID: DTXSID8026488

Physical Properties

Molecular Weight 136.238 g/mol🔬 EPA CompTox
Density 0.86 g/cm^3🔬 EPA CTX
Boiling Point 158.063 °C🔬 EPA CTX
Melting Point 46.474 °C🔬 EPA CTX
Flash Point 33.128 °C🔬 EPA CTX
Refractive Index 1.484 Dimensionless📊 OPERA
Molar Volume 153.074 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.22 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.08 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.08 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 4.48 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 0.047 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 2.735 mmHg🔬 EPA CTX
Viscosity 1.431 cP📊 OPERA
Surface Tension 27.897 dyn/cm📊 OPERA
Thermal Conductivity 111.855 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 0 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 0 count💻 Computed
Rotatable Bonds 0 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 43.76 cm^3/mol📊 OPERA
Polarizability 17.348 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