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

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 pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C10H14N2. Molecular weight: 162.23 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

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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