Item Name:

Pentaerythritol monooleate

CAS Number:

10332-32-8

Synonyms:

Pentaerythritol oleate; 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate; [3-Hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate.

Molecular formula:

C23H44O5

Molecular weight, g/mol:

400.6

Relative density @ 25 ºC, g/cm³:

0.940

Purity, wt.%:

Min. 97

Appearance:

Yellow to amber liquid.

Freezing point, ºC:

Lower than -20

Flash point, ºC:

280

Flammability:

Non-flammable liquid.

Boiling point, ºC:

Higher than 250

Autoignition temperature, ºC:

Higher than 300

Vapor pressure @ 20 ºC, kPa:

8 x 10-007 @ 25 Celsius

Dynamic viscosity @ 25 ºC, cP :

13 @ 100Celsius

Surface tension @ 20 °C, mN/m:

40.6

Partition coefficient, log Pow:

6.88

Water miscibility @ 20 ºC, g/L:

Immiscible.

Dispersion parameter @ 20 ºC,(cal/cm³)^½:

8.2

Hydrogen-bonding parameter @20 ºC, (cal/cm³)^½:

6.0

Polar parameter @ 20 ºC,(cal/cm³)^½:

2.2

Hildebrand parameter @ 20 ºC,(cal/cm³)^½:

10.8

Explosive properties:

Not classified.

GHS Classification information:

Not classified as a hazardous product.

Acute health hazards:

Negligible

Chronic health hazards:

Negligible

Environmental hazards:

Negligible

Physical and chemical hazards:

Negligible

Renewable origin information:

Up to 66 wt.% biobased product.

VOC properties information:

1) VOC content less than 0.1per cent (1999/13/EC; 2004/42/EC). 2) Low vapor pressure-VOC solvent (CARB-EPA).

Environmental properties information:

Readily biodegradable (EPI Suite estimation).