67719-69-1 V040SDB67S mu-Methylene-mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)titanium UNII-V040SDB67S Tebbe reagent (mu-Chloro)(mu-methylene)bis(cyclopentadienyl)(dimethylaluminum)titanium Tebbe reagent [MI] Titanium, mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)-mu-methylene- Tebbe's reagent CAS 67719-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.67719-69-1
Molecular FormulaC3H8AlClTi
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

67719-69-1
V040SDB67S
mu-Methylene-mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)titanium
UNII-V040SDB67S
Tebbe reagent
(mu-Chloro)(mu-methylene)bis(cyclopentadienyl)(dimethylaluminum)titanium
Tebbe reagent [MI]
Titanium, mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)-mu-methylene-
Tebbe's reagent CAS 67719-69-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

67719-69-1 V040SDB67S mu-Methylene-mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)titanium UNII-V040SDB67S Tebbe reagent (mu-Chloro)(mu-methylene)bis(cyclopentadienyl)(dimethylaluminum)titanium Tebbe reagent [MI] Titanium, mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)-mu-methylene- Tebbe's reagent (CAS 67719-69-1) is a high-purity analytical reference standard with the molecular formula C3H8AlClTiC5H5 and a molecular weight of 219.49 g/mol.

The molecular framework of 67719-69-1 V040SDB67S mu-Methylene-mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)titanium UNII-V040SDB67S Tebbe reagent (mu-Chloro)(mu-methylene)bis(cyclopentadienyl)(dimethylaluminum)titanium Tebbe reagent [MI] Titanium, mu-chlorobis(eta5-2,4-cyclopentadien-1-yl)(dimethylaluminum)-mu-methylene- Tebbe's reagent (C3H8AlClTiC5H5) is characterized by a salt form, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC3H8AlClTi 2*C5H5
Molecular Weight219.49 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1976
Halogen ContentCl-containing

Recommended Standards

Why CATO?