Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

CAS Registry Number®

1050-48-2

CAS Name

Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

Molecular Formula

C22H28NO3.Br

Cite this Page

Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1050-48-2 (retrieved 2024-11-25) (CAS RN: 1050-48-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    203.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C22H28NO3.BrH/c1-3-23(4-2)16-15-20(17-23)26-21(24)22(25,18-11-7-5-8-12-18)19-13-9-6-10-14-19;/h5-14,20,25H,3-4,15-17H2,1-2H3;1H/q+1;/p-1

InChIKey

InChIKey=GGMMWVHTLAENAS-UHFFFAOYSA-M

SMILES

C(C(OC1C[N+](CC)(CC)CC1)=O)(O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Canonical SMILES

[Br-].O=C(OC1CC[N+](CC)(CC)C1)C(O)(C=2C=CC=CC2)C=3C=CC=CC3

Other Names for this Substance

  • Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)
  • Pyrrolidinium, 1,1-diethyl-3-hydroxy-, bromide, benzilate
  • 1,1-Diethyl-3-hydroxypyrrolidinium bromide benzilate
  • Pyrrolidinium, 1,1-diethyl-3-[(hydroxydiphenylacetyl)oxy]-, bromide
  • C.I. 379

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