Poly(ethylene glycol) triphenylphosphine

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Molecular Formula:

C20H21O2P

Molecular Weight:

324.4

CAS Number:

238403-28-6

Catalog Number:

238403-28-6

Product Information

Molecular Formula:

C20H21O2P

Molecular Weight:

324.4

Description

• Used as a hydrogenation catalyst in a water/substrate two-phase medium

Synonyms

Ethane-1,2-diol; triphenylphosphane; 238403-28-6

IUPAC Name

ethane-1,2-dioltriphenylphosphane

Canonical SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(CO)O

InChI

InChI=1S/C18H15P.C2H6O2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-183-1-2-4/h1-15H3-4H,1-2H2

InChI Key

QSHRKZHIILSUDY-UHFFFAOYSA-N

Melting Point

44-46 °C (lit.)

Flash Point

Not applicable

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

324.12791691 g/mol

Monoisotopic Mass

324.12791691 g/mol

Topological Polar Surface Area

40.5Å²

Heavy Atom Count

Formal Charge

Complexity

208

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Poly(ethylene glycol) triphenylphosphine

Product Information

Computed Properties

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