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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Physical & Chemical properties

Endpoint summary

Administrative data

Description of key information

Physico-chemical properties were determined from experimental testing on the standard quality (Items 1 and 2), except Vapour Pressure, Partition Coefficient and Water solubility that were derived from constituents. Some endpoints were waived, based on chemical structure of constituents.

The substance is a liquid at ambient temperature, with low volatility for the major fraction.

In water, it is poorly soluble, much less dense, with no surface-active properties anticipated (i.e. excess will floate).

It has potential for bioaccumulation.

It is classified as Flammable Liquid (cat.3), based on CLP criteria. No other physical hazard was identified.

Note that these parameters may show some variations, due to the UVCB nature of the substance, with both batch-to-batch variations, and two qualities identified.

However, based on typical compositions, all major constituents are common between the "standard" quality and the "high alpha pinene" quality:

- No declassification or more severe classification is anticipated for Flash Point-derived flammability hazard (see Endpoint Summary under 4.11).

- Structure-based waivers for other hazard classes (pyrophoric substances, flammability if contact with water, self-heating, organic peroxides) cover both qualities.

- Also, based on the absence of significant exothermal reaction with the standard quality tested, the DSC thermal stability experiment was considered to cover also the "high alpha pinene" quality with no explosive or self-reactive potential.

Therefore variations in the compositions are not expected to impact the CLP classification of the essential oil.

Additional information

Summary of relevant physico-chemical properties:





Pale yellow liquid.

Freezing point

(OECD102/EU A1, freezing point)

< -76°C

Boiling point

(OECD103/EU A2, DSC)

Decomposes from ca 150°C.

Relative density

(OECD109/EU A3, oscillating densitimeter)

D20/4 = 0.8749

Vapour pressure

(Literature data and QSAR)

2.6 to 851 Pa at 25°C

(13 constituents representing 93% of a typical standard composition, 12 being <500 Pa)

Partition coefficient

(Literature data and QSAR)

log Kow > 4 (at 25°C)

(13 constituents representing 93% of a typical standard composition, only 1 minor < 4)

Water solubility

(Literature data and QSAR)

0.0007 to 7.1 mg/L at 25°C

(13 constituents representing 93% of a typical standard composition, only 3 > 1 mg/L)

Surface tension

(data waiving)

No potential (based on chemical structure and use, and low solubility).

Flash Point

(EU A9/ISO3679, equilibrium closed cup)

ca 42°C

Auto-Ignition Temperature

(EU A15/DIN51794)


 Contact with air or water

(data waiving)

 No pyrophoric properties expected, or release of flammable gas. (based on structure and experience).


(data waiving)

 Unlikely for liquids (method not applicable).

 Explosive properties

(DSC screening test)

 No significant exothermal decomposition (expected << 500 J/g).

 Oxidising properties

(data waiving)

 No potential. (based on structure) 

 Self-reactive properties

(DSC screening test)

 No significant exothermal decomposition (expected << 300 J/g).

 Organic peroxide

(data waiving)

 Not a peroxide (based on structure)