Poly(oxy-1,2-ethanediyl), a-dodecyl-w-hydroxy- (CAS 9002-92-0) — Citrus N/A Note Fragrance Ingredient

Citrus · Floral

Poly(oxy-1,2-ethanediyl), a-dodecyl-w-hydroxy-

CAS 9002-92-0

Origin
synthetic
Note
N/A
IFRA
Use with awareness
Data as of: Apr 2026

What Is Poly(oxy-1,2-ethanediyl), a-dodecyl-w-hydroxy-?

Poly(oxy-1,2-ethanediyl), a-dodecyl-w-hydroxy- is a synthetic polymer used in industrial applications, including detergents and emulsifiers. It is not typically encountered by consumers directly but may be present in cleaning products or industrial formulations. This ingredient matters because it serves as a surfactant, helping to mix oil and water, which is essential for many household and industrial cleaning products.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Safe in regulated industrial products
Avoid direct contact with skin and eyes
CAS
9002-92-0
Formula
Mixture
MW
Variable
Odor Family
Citrus · Floral
Layer 1 · Enthusiast

What Does Poly(oxy-1,2-ethanediyl), a-dodecyl-w-hydroxy- Smell Like?

This synthetic polymer is generally odorless or has a very faint, nondescript chemical smell. It does not contribute to fragrance profiles and is primarily used for its functional properties rather than olfactory characteristics.

Layer 2

2D Molecular Structure

Polyoxyethylene dodecyl mono ether

SMILES: CCCCCCCCCCCCOCCO |lp:12:2,15:2,Sg:n:14,13,12::ht|

Chemistry, Properties & Perfumer Guide

The Chemistry

Poly(oxy-1,2-ethanediyl), a-dodecyl-w-hydroxy- is a synthetic polymer belonging to the class of polyethylene glycol derivatives. It is produced through the polymerization of ethylene oxide, resulting in a chain of repeating oxyethylene units. The dodecyl group provides hydrophobic properties, while the hydroxy group offers hydrophilicity, making it an effective surfactant.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid or solid
SolubilitySoluble in water and organic solvents

Perfumer Guide

Note Position
N/A
Volatility
N/A
Blending
N/A
ApplicationTypical %RangeNotes
Industrial Cleaners5-15%Up to 20%Used as a surfactant and emulsifier
Household Detergents2-10%Up to 15%Helps to stabilize formulations

Classic Accords

Tip: This ingredient is not used for fragrance purposes but for its functional properties in formulations.

Alternatives & Comparisons

1
Polyethylene glycol CAS 25322-68-3

A similar polymer used as a surfactant and emulsifier in various industrial applications.

2
Sodium lauryl sulfate CAS 151-21-3

An alternative surfactant with stronger cleaning properties but higher potential for skin irritation.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA. Primarily used in industrial applications.

GHS Classification

H315 Skin irritation H319 Eye irritation

RIFM Assessment

No RIFM safety assessment available due to industrial use.

Sustainability

This synthetic polymer is produced from petroleum-derived ethylene oxide. Its environmental impact depends on the manufacturing process and disposal methods. Biodegradability may vary, and alternatives with lower environmental impact are being explored.

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References

  1. PubChem. Poly(oxy-1,2-ethanediyl), a-dodecyl-w-hydroxy-. PubChem
  2. EPA. Ethylene Oxide and Derivatives. EPA

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

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Ingredient Data Sheet

CAS 9002-92-0
Data Sources & Attribution
Physical data: PubChem (NIH/NLM), U.S. EPA CompTox Dashboard, EPA OPERA models, RDKit. Odor & flavor: Arctander (Perfume & Flavor Chemicals), Fenaroli's Handbook of Flavor Ingredients, Leffingwell. Thresholds: van Gemert (Compilations of Odour Threshold Values). Regulatory: IFRA Standards 51st, FEMA GRAS. Trade names: Surburg (Common Fragrance & Flavor Materials). All data compiled and cross-referenced for perfumertools.com.

Physicochemical Properties

DTXSID: DTXSID2025218

Physical Properties

Density 0.969 g/cm^3🔬 EPA CTX
Boiling Point 213.9 °C🔬 EPA CTX
Melting Point 14.75 °C🔬 EPA CTX
Flash Point 138 °C🔬 EPA CTX

Partition & Solubility

LogP (Octanol-Water) 44.219 Log10 unitless🔬 EPA CTX

Molecular Descriptors

Topological Polar Surface Area 29.46 Ų💻 Computed
H-Bond Donors 1 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 13 count💻 Computed
Aromatic Rings 0 count💻 Computed

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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