(1R)-Nopyl acetate (CAS 35836-72-7) — Woody Middle Note Fragrance Ingredient

Woody · Green

(1R)-Nopyl acetate

CAS 35836-72-7

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

What Is (1R)-Nopyl acetate?

(1R)-Nopyl acetate is a synthetic fragrance ingredient primarily used in professional perfumery. It’s found in niche fragrances where complex woody-green notes are desired. This molecule matters because it contributes unique terpenic facets that are difficult to replicate with natural materials, allowing perfumers to create novel accords.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Limited safety data – use caution
No known allergens
CAS
35836-72-7
Formula
Mixture
MW
Variable
Odor Family
Woody · Green
Layer 1 · Enthusiast

What Does (1R)-Nopyl acetate Smell Like?

(1R)-Nopyl acetate presents a dynamic olfactory profile that evolves from crisp pine needle top notes to a heart of damp moss and cedar shavings. The drydown reveals subtle camphoraceous undertones reminiscent of antique wooden cabinets. Its character is simultaneously fresh and nostalgic, like a forest after rain meeting aged lumber.

Scent Profile
Layer 2

2D Molecular Structure

Nopyl acetate, (-)-

SMILES: CC(=O)OCCC1=CC[C@H]2C[C@@H]1C2(C)C

Chemistry, Properties & Perfumer Guide

The Chemistry

As a chiral synthetic terpenoid ester, (1R)-Nopyl acetate is produced through stereoselective synthesis from pinene precursors. The (1R) enantiomer specifically contributes to its desirable olfactory properties. Industrial production typically involves catalytic hydrogenation followed by acetylation under controlled conditions to maintain optical purity.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
Molecular WeightEstimated ~220 g/mol

Perfumer Guide

Note Position
Middle
Volatility
Medium (2-4 hours)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance0.5-2%Up to 5%For woody-green accents
Functional Fragrance0.1-0.5%Up to 1%Cleaner applications

Classic Accords

Tip: Use to add dimensionality to synthetic wood bases without overwhelming floral notes.

Alternatives & Comparisons

1
Nopol CAS 128-50-7

Similar terpenic character but with brighter citrus nuances.

2
Bornyl acetate CAS 76-49-3

More camphoraceous alternative with pine needle characteristics.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

No IFRA restrictions currently apply.

RIFM Assessment

Full RIFM assessment pending due to limited commercial use history.

Sustainability

As a synthetic material, (1R)-Nopyl acetate avoids natural resource depletion concerns. However, its production requires petrochemical inputs and energy-intensive purification processes. Future green chemistry approaches may improve its environmental footprint.

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References

  1. PubChem Compound Summary CID N/A

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

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Physicochemical Properties

DTXSID: DTXSID40189368

Physical Properties

Molecular Weight 208.301 g/mol🔬 EPA CompTox
Density 0.982 g/cm^3🔬 EPA CTX
Boiling Point 253.455 °C📊 OPERA
Melting Point 56.786 °C📊 OPERA
Flash Point 111 °C🔬 EPA CTX
Refractive Index 1.482 Dimensionless📊 OPERA
Molar Volume 208.981 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.24 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.029 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.029 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.56 Log10 unitless📊 OPERA
Water Solubility 0.001 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.015 mmHg🔬 EPA CTX
Viscosity 6.117 cP📊 OPERA
Surface Tension 30.659 dyn/cm📊 OPERA
Thermal Conductivity 128.62 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 26.3 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 3 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 59.623 cm^3/mol📊 OPERA
Polarizability 23.636 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.

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