Product Description:
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).