622-75-3 p-Benzenediacetonitrile (8CI) 1,4-Benzenediacetonitrile p-Phenylenediacetonitrile AI3-28790 p-Benzenediacetonitrile p-Bis(cyanomethyl)benzene 1,4-Bis(cyanomethyl)benzene p-(Cyanomethyl)benzyl cyanide EINECS 210-751-8 NSC 513731 p-Xylylene dicyanide CAS 622-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.622-75-3
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

622-75-3 p-Benzenediacetonitrile (8CI) 1,4-Benzenediacetonitrile p-Phenylenediacetonitrile AI3-28790 p-Benzenediacetonitrile p-Bis(cyanomethyl)benzene 1,4-Bis(cyanomethyl)benzene p-(Cyanomethyl)benzyl cyanide EINECS 210-751-8 NSC 513731 p-Xylylene dicyanide CAS 622-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.23 g/mol gives 622-75-3 p-Benzenediacetonitrile (8CI) 1,4-Benzenediacetonitrile p-Phenylenediacetonitrile AI3-28790 p-Benzenediacetonitrile p-Bis(cyanomethyl)benzene 1,4-Bis(cyanomethyl)benzene p-(Cyanomethyl)benzyl cyanide EINECS 210-751-8 NSC 513731 p-Xylylene dicyanide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

622-75-3 p-Benzenediacetonitrile (8CI) 1,4-Benzenediacetonitrile p-Phenylenediacetonitrile AI3-28790 p-Benzenediacetonitrile p-Bis(cyanomethyl)benzene 1,4-Bis(cyanomethyl)benzene p-(Cyanomethyl)benzyl cyanide EINECS 210-751-8 NSC 513731 p-Xylylene dicyanide (CAS 622-75-3) is a high-purity analytical reference standard with the molecular formula C10H14N2 and a molecular weight of 162.23 g/mol.

622-75-3 p-Benzenediacetonitrile (8CI) 1,4-Benzenediacetonitrile p-Phenylenediacetonitrile AI3-28790 p-Benzenediacetonitrile p-Bis(cyanomethyl)benzene 1,4-Bis(cyanomethyl)benzene p-(Cyanomethyl)benzyl cyanide EINECS 210-751-8 NSC 513731 p-Xylylene dicyanide (C10H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

As a certified reference material (CRM), 622-75-3 p-Benzenediacetonitrile (8CI) 1,4-Benzenediacetonitrile p-Phenylenediacetonitrile AI3-28790 p-Benzenediacetonitrile p-Bis(cyanomethyl)benzene 1,4-Bis(cyanomethyl)benzene p-(Cyanomethyl)benzyl cyanide EINECS 210-751-8 NSC 513731 p-Xylylene dicyanide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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