596-43-0 Benzene, 1,1',1''-(bromomethylidyne)tris- 2-Bromo-1,1,1-triphenylethane Methane, bromotriphenyl- 4-05-00-02500 (Beilstein Handbook Reference) AI3-51274 BRN 1878494 Bromotriphenylmethane EINECS 209-884-4 NSC 66464 Triphenylmethyl bromide Trityl bromide CAS 596-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.596-43-0
Molecular FormulaC19H33Br
Molecular Weight341.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

596-43-0
Benzene, 1,1',1''-(bromomethylidyne)tris-
2-Bromo-1,1,1-triphenylethane
Methane, bromotriphenyl-
4-05-00-02500 (Beilstein Handbook Reference)
AI3-51274
BRN 1878494
Bromotriphenylmethane
EINECS 209-884-4
NSC 66464
Triphenylmethyl bromide
Trityl bromide CAS 596-43-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.37 g/mol gives 596-43-0 Benzene, 1,1',1''-(bromomethylidyne)tris- 2-Bromo-1,1,1-triphenylethane Methane, bromotriphenyl- 4-05-00-02500 (Beilstein Handbook Reference) AI3-51274 BRN 1878494 Bromotriphenylmethane EINECS 209-884-4 NSC 66464 Triphenylmethyl bromide Trityl bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

596-43-0 Benzene, 1,1',1''-(bromomethylidyne)tris- 2-Bromo-1,1,1-triphenylethane Methane, bromotriphenyl- 4-05-00-02500 (Beilstein Handbook Reference) AI3-51274 BRN 1878494 Bromotriphenylmethane EINECS 209-884-4 NSC 66464 Triphenylmethyl bromide Trityl bromide (CAS 596-43-0), molecular formula C19H33Br and molecular weight 341.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 596-43-0 Benzene, 1,1',1''-(bromomethylidyne)tris- 2-Bromo-1,1,1-triphenylethane Methane, bromotriphenyl- 4-05-00-02500 (Beilstein Handbook Reference) AI3-51274 BRN 1878494 Bromotriphenylmethane EINECS 209-884-4 NSC 66464 Triphenylmethyl bromide Trityl bromide (C19H33Br) contains bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 341.37 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 596-43-0 Benzene, 1,1',1''-(bromomethylidyne)tris- 2-Bromo-1,1,1-triphenylethane Methane, bromotriphenyl- 4-05-00-02500 (Beilstein Handbook Reference) AI3-51274 BRN 1878494 Bromotriphenylmethane EINECS 209-884-4 NSC 66464 Triphenylmethyl bromide Trityl bromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H33Br
Molecular Weight341.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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