(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3O5)chromium

CAS Registry Number®

14434-47-0
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CAS Name

(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3O5)chromium

Molecular Formula

C33H57CrO6

Cite this Page

(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3O5)chromium.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=14434-47-0 (retrieved 2024-04-30) (CAS RN: 14434-47-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    127 °C (sublm) @ Press: 0.8 Torr

Source(s)

Other Names and Identifiers

InChI

InChI=1S/3C11H19O2.Cr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H,1-6H3;/q3*-1;+3

InChIKey

InChIKey=JVCUBTDSDFCNLM-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C1=O[Cr+3]23(O=C(C(C)(C)C)[CH-]C(C(C)(C)C)=O2)(O=C(C(C)(C)C)[CH-]C(C(C)(C)C)=O3)O=C(C(C)(C)C)[CH-]1

Canonical SMILES

O1=C([CH-]C(=O[Cr+3]123(O=C([CH-]C(=O2)C(C)(C)C)C(C)(C)C)O=C([CH-]C(=O3)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Chromium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3O5)-, (OC-6-11)-
  • Chromium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O′)-, (OC-6-11)-
  • Chromium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-
  • Chromium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κOO′)-, (OC-6-11)-
  • 3,5-Heptanedione, 2,2,6,6-tetramethyl-, chromium complex

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