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HomeProduct name listPENTAERYTHRITOL PROPOXYLATE

PENTAERYTHRITOL PROPOXYLATE

Synonym(s):Pentaerythritol propoxylate (17/8 PO/OH)

  • CAS NO.:9051-49-4
  • Empirical Formula: C22H48O12
  • Molecular Weight: 504.60932
  • MDL number: MFCD00197885
  • EINECS: 500-030-9
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2026-06-24 18:39:39
PENTAERYTHRITOL PROPOXYLATE Structural

What is PENTAERYTHRITOL PROPOXYLATE?

The Uses of PENTAERYTHRITOL PROPOXYLATE

Pentaerythritol propoxylate may be used as a precipitant in reservoir solution for the crystallization of Phosphate Transporter(PiPT) and Aggregation Suppressing Protein A(AgsA). It may also acts as a reservoir solution for Phytosulfokine (PSK)- receptor PSKR- and somatic embryogenesis receptor-like kinases (SERKs) complex.

Definition

ChEBI: A hydroxypolyether in which a hydroxy-poly(propylene oxide) chain is connected to each of the methyl groups of neopentane. It is commonly used to crystallise proteins. In the diagram, a + b + c + d ~ 5.

General Description

Pentaerythritol propoxylate (5/4 PO/OH) is a pentaerythriol based branched polymer that can be used as a crystallization agent to generate ordered, high resolution diffraction quality crystals.

Flammability and Explosibility

Non flammable

Properties of PENTAERYTHRITOL PROPOXYLATE

Melting point: 246-248 °C
Boiling point: >300 °C(lit.)
Density  1.05 g/mL at 25 °C(lit.)
refractive index  n20/D 1.464
Flash point: >230 °F
EPA Substance Registry System Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1) (9051-49-4)

Safety information for PENTAERYTHRITOL PROPOXYLATE

Computed Descriptors for PENTAERYTHRITOL PROPOXYLATE

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