(E)-(1-Iodoethene-1,2-diyl)dibenzene CAS 119379-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.119379-68-9
Molecular FormulaC14H11I
Molecular Weight306.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-(1-Iodoethene-1,2-diyl)dibenzene CAS 119379-68-9 chemical structure

Description

The occurrence of (E)-(1-Iodoethene-1,2-diyl)dibenzene is closely related to iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-(1-Iodoethene-1,2-diyl)dibenzene (CAS 119379-68-9), molecular formula C14H11I and molecular weight 306.14 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-(1-Iodoethene-1,2-diyl)dibenzene (C14H11I) contains iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures (E)-(1-Iodoethene-1,2-diyl)dibenzene 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 FormulaC14H11I
Molecular Weight306.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentI-containing

Recommended Standards

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