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19321-40-5 Pentaerythritol tetraoleate

product Name Pentaerythritol tetraoleate
CAS No 19321-40-5
Synonyms 9-Octadecenoic acid, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester; Pentaerythrityl tetraoleate; 9-Octadecenoic acid (9Z)-, 1,1'-(2,2-bis((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl) ester; 9-Octadecenoic acid (9Z)-, 2,2-bis((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester; 9-Octadecenoic acid (Z)-, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z,Z)-; 3-[(9Z)-octadec-9-enoyloxy]-2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}propyl (9Z)-octadec-9-enoate (non-preferred name)
Molecular Formula C77H140O8
Molecular Weight 1193.9307
InChI InChI=1/C77H140O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(78)82-69-77(70-83-74(79)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-84-75(80)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-85-76(81)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h33-40H,5-32,41-72H2,1-4H3/b37-33-,38-34-,39-35-,40-36-
EINECS 242-960-5
Molecular Structure 19321-40-5 Pentaerythritol tetraoleate
Density 0.926g/cm3
Boiling point 996°C at 760 mmHg
Refractive index 1.48
Flash point 342.9°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description