Back to Search

Bis(1-Butyl-3-Methylcyclopentadienyl)Zirconium Dichloride

CAS: 151840-68-5 | C20H30Cl2Zr

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 151840-68-5
Molecular Formula: C20H30Cl2Zr
Molecular Mass: 432.59 g/mol

Names and Synonyms:

Bis(1-Butyl-3-Methylcyclopentadienyl)Zirconium Dichloride
Zirconium, bis[(1,2,3,4,5-η)-1-butyl-3-methyl-2,4-cyclopentadien-1-yl]dichloro-
Bis[(1,2,3,4,5-η)-1-butyl-3-methyl-2,4-cyclopentadien-1-yl]dichlorozirconium
Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride
Bis(1-methyl-3-n-butyl cyclopentadienyl)zirconium dichloride
Bis(1-methyl-3-butylcyclopentadienyl)zirconium dichloride
Bis(1-n-butyl-3-methylcyclopentadienyl)zirconium dichloride
HP 100
Bis(1,3-N-butylmethylcyclopentadienyl)zirconium dichloride
Bis(1-methyl-3-n-butylcyclopentadienyl)Zr(IV) dichloride

Identifiers:

SMILES:
CCCC[c-]1ccc(C)c1.CCCC[c-]1ccc(C)c1.[Cl-].[Cl-].[Zr+4]
InChI:
InChI=1S/2C10H15.2ClH.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H;/q2*-1;;;+4/p-2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 432.59 g/mol CAS Common Chemistry
432.58999999999986 g/mol RDKit
430.07716072 g/mol RDKit
Canonical SMILES [Cl-][Zr+4]12345678([Cl-])([CH]9=[CH]4[C-]3(CCCC)[CH]2=C91C)[CH]%10=[CH]8[C-]7(CCCC)[CH]6=C%105C CAS Common Chemistry
InChI InChI=1S/2C10H15.2ClH.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H;/q2*-1;;;+4/p-2 CAS Common Chemistry
InChI Key InChIKey=LJKJSEVMTCFGSH-UHFFFAOYSA-L CAS Common Chemistry
Name Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 0.11854000000000253 RDKit
Molar Refractivity 90.76800000000007 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close