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Pentaerythritol, tetraacetate

Pentaerythritol, tetraacetate structure

Pentaerythritol, tetraacetate 

structure
  • CAS No:

    597-71-7

  • Formula:

    C13H20O8

  • Chemical Name:

    Pentaerythritol, tetraacetate

  • Synonyms:

    1,3-Propanediol,2,2-bis[(acetyloxy)methyl]-,1,3-diacetate;Pentaerythritol,tetraacetate;1,3-Propanediol,2,2-bis[(acetyloxy)methyl]-,diacetate;Normo-level;Normosterol;TAPE;Pentaerythrityl tetraacetate;NSC 1841;[3-Acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate

  • Categories:

    Cosmetic Ingredient  >  Emollient

Description

white to off-white powder

Pentaerythritol, tetraacetate Basic Attributes

304.293

304.29

209-907-8

C4YXI01Z81

1841

2918199090

Characteristics

105.20000

0.00

white crystalline powder

1.2±0.1 g/cm3

83.5 °C

370.7±37.0 °C at 760 mmHg

160.5±26.5 °C

1.452

LD50 oral in mouse: 3500mg/kg

Safety Information

11-34

S24/25

RZ2600000

F,C

Pentaerythritol, tetraacetate Use and Manufacturing

1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, 1,3-diacetate: ACTIVE

Computed Properties

Molecular Weight:304.29
XLogP3:-0.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:304.11581759
Monoisotopic Mass:304.11581759
Topological Polar Surface Area:105
Heavy Atom Count:21
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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