CAS No 23873-81-6 , diphenylethanedione dioxime Search by region : Germany

Name: diphenylethanedione dioxime
Synonyms: NSC 4042; Glyoxime, diphenyl-(6CI,7CI); Dibenzoyl dioxime; Benzil oxime; a-Benzil dioxime; Diphenylglyoxime;Benzil,dioxime (8CI);diphenylethanedione dioxime; Ethanedione, diphenyl-, dioxime (9CI);
CAS Registry Number:23873-81-6
Density: 1.17 g/cm³
Refractive index: 1.596
Safety Statements: 24/25
EINECS: 245-921-0
Molecular Weight: 240.2574
InChI: InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H
Molecular Formula: C14H12N2O2
Molecular Structure:

Related products

Select to

23873-81-6 alpha-Diphenylglyoxime; 98%

alpha-Diphenylglyoxime; 98%
ABCR GmbH & Co KG [Manufacturer]
Tel: +49 721 95061-0
Fax: +49 721 95061-80
Address: Im Schlehert 10
76187 Karlsruhe
Germany null,nullGermany

23873-81-6 alpha-Benzildioxime

alpha-Benzildioxime
CHEMOS GmbH [Manufacturer]
Tel: 0049 9402/9336 0
Fax: 0049 9402/9336 13
Address: CHEMOS GmbH
Werner-von-Siemensstr. 3
93128 Regenstauf
Germany null,nullGermany

Select to

1/1

References of diphenylethanedione dioxime

Title: Benzil Dioxime
CAS Registry Number: 23873-81-6
CAS Name: Diphenylethanedione dioxime
Synonyms: diphenylglyoxime
Molecular Formula: C14H12N2O2
Molecular Weight: 240.26
Percent Composition: C 69.99%, H 5.03%, N 11.66%, O 13.32%
Literature References: Three isomers occur: a or anti, b or syn, g or amphi. Prepn of a-form from benzil and hydroxylamine hydrochloride: Brady, Perry, J. Chem. Soc. 127, 2874 (1925); F. J. Welcher, Organic Analytical Reagents vol. III (Van Nostrand, New York, 1947) pp 224-227; Boyer et al., J. Am. Chem. Soc. 77, 5688 (1955). Prepn of b-form: Brady, Perry, loc. cit.; Boyer et al., loc. cit. Prepn of g-form: Welcher, loc. cit., pp 227-228; see also Boyer et al., loc. cit.

Derivative Type: a-Form
Properties: Crystals from methanol, mp 238-240°, Boyer et al., loc. cit., also reported as mp 243-244°, Meisenheimer, Lamparter, Ber. 57, 276 (1924). Practically insol in water, ether, glacial acetic acid; slightly sol in alc; readily sol in NaOH solns.
Melting point: mp 238-240°; mp 243-244°, Meisenheimer, Lamparter, Ber. 57, 276 (1924)

Derivative Type: b-Form
Properties: Crystals, mp 212-214°, Meisenheimer, Lamparter, loc. cit.
Melting point: mp 212-214°, Meisenheimer, Lamparter, loc. cit