A9H42QPM3A 23873-81-6 Benzil dioxime Benzil, dioxime Diphenylethanedione dioxime 1,2-Ethanedione, 1,2-diphenyl-, 1,2-dioxime Ethanedione, diphenyl-, dioxime 4-07-00-02505 (Beilstein Handbook Reference) AI3-18240 Benzil oxime alpha-Benzyldioxime BRN 2053615 Dibenzoyl dioxime Diphenyl glyoxime Diphenylglyoxime EINECS 245-921-0 Glyoxime, diphenyl- NSC 4042 UNII-A9H42QPM3A CAS 23873-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.23873-81-6
Molecular FormulaC14H24N2O2
Molecular Weight252.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

A9H42QPM3A
23873-81-6
Benzil dioxime
Benzil, dioxime
Diphenylethanedione dioxime
1,2-Ethanedione, 1,2-diphenyl-, 1,2-dioxime
Ethanedione, diphenyl-, dioxime
4-07-00-02505 (Beilstein Handbook Reference)
AI3-18240
Benzil oxime
alpha-Benzyldioxime
BRN 2053615
Dibenzoyl dioxime
Diphenyl glyoxime
Diphenylglyoxime
EINECS 245-921-0
Glyoxime, diphenyl-
NSC 4042
UNII-A9H42QPM3A CAS 23873-81-6 chemical structure

Description

High-purity A9H42QPM3A 23873-81-6 Benzil dioxime Benzil, dioxime Diphenylethanedione dioxime 1,2-Ethanedione, 1,2-diphenyl-, 1,2-dioxime Ethanedione, diphenyl-, dioxime 4-07-00-02505 (Beilstein Handbook Reference) AI3-18240 Benzil oxime alpha-Benzyldioxime BRN 2053615 Dibenzoyl dioxime Diphenyl glyoxime Diphenylglyoxime EINECS 245-921-0 Glyoxime, diphenyl- NSC 4042 UNII-A9H42QPM3A (CAS 23873-81-6) pharmaceutical standards reference standard. Molecular formula: C14H24N2O2. Molecular weight: 252.35 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC14H24N2O2
Molecular Weight252.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2

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