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Pentaerythrityl tetraoleate

Pentaerythrityl tetraoleate structure

Pentaerythrityl tetraoleate 

structure
  • CAS No:

    19321-40-5

  • Formula:

    C77H140O8

  • Chemical Name:

    Pentaerythrityl tetraoleate

  • Synonyms:

    9-Octadecenoic acid (9Z)-,1,1′-[2,2-bis[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl] ester;Oleic acid,neopentanetetrayl ester;9-Octadecenoic acid (Z)-,2,2-bis[[(1-oxo-9-octadecenyl)oxy]methyl]-1,3-propanediyl ester,(Z,Z)-;9-Octadecenoic acid (9Z)-,2,2-bis[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester;Pentaerythritol,tetraoleate;Pentaerythrityl tetraoleate;Liponate PO 4;Priolube 1445;Estol 1445;EW-Print 1041;Radia 7171;Doverlube FL 219;Puresyn 4E68;PS 2057

  • Categories:

    Cosmetic Ingredient  >  Viscosity Controlling

Description

Liquid


Liquid

Pentaerythrityl tetraoleate Basic Attributes

1193.93000

1193.93

242-960-5

TR8SGI88PN

2916150000

Characteristics

105.20000

24.29560

Liquid

0.926 g/cm3

996ºC at 760 mmHg

342.9ºC

1.48

0mmHg at 25°C

Pentaerythrityl tetraoleate Use and Manufacturing

Uses

Functional fluids (open systems)


Lubricants and greases

Production

500,000 - 1,000,000 lb

Fabricated metal product manufacturing|9-Octadecenoic acid (9Z)-, 1,1'-[2,2-bis[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl] ester: ACTIVE

Cosmetics -> Emollient; Viscosity controlling

Computed Properties

Molecular Weight:1193.9
XLogP3:29.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:72
Exact Mass:1193.05482142
Monoisotopic Mass:1193.05482142
Topological Polar Surface Area:105
Heavy Atom Count:85
Complexity:1330
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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