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(1E,2E)-Benzil dioxime
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(1E,2E)-Benzil dioxime

CAS: 23873-81-6

Ref. IN-DA003PPM

5g
24.00 €
10g
39.00 €
25g
60.00 €
100g
135.00 €
500g
340.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(1E,2E)-Benzil dioxime
Synonyms:
  • alpha-benzil dioxime
  • Benzil dioxime
  • Benzil dioxime
  • Diphenylglyoxime
  • Ethanedione, diphenyl-, dioxime
  • Benzil oxime
  • Dibenzoyl dioxime
  • alpha-Benzyldioxime
  • Glyoxime, diphenyl-
  • Diphenylethanedione dioxime
  • See more synonyms
  • Diphenyl glyoxime
  • Ethanedione, diphenyl-, dioxime, (E,E)-
  • alpha-Diphenylglyoxime
  • benzildioxime
  • alpha-Benzil dioxime
  • diphenylglyoxim
  • (E,E)-Diphenylethanedione dioxime
  • 1,2-di(hydroxyimino)-1,2-diphenylethane
  • anti-Diphenylglyoxime
  • trans-diphenylglyoxime
  • 1,2-Ethanedione, 1,2-diphenyl-, 1,2-dioxime
  • anti-Diphenylglyoxime, 97%
  • Benzildioxime (Diphenylglyoxime)
  • 1,2-diphenylethane-1,2-dione oxime
  • N-(2-nitroso-1,2-diphenyl-vinyl)hydroxylamine
  • N-(2-nitroso-1,2-diphenylethenyl)hydroxylamine
  • (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime
  • (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime #
  • N-[(E)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
  • (1E,2E)-N,N'-dihydroxy-1,2-diphenylethane-1,2-diimine
  • beta-Benzil dioxime
  • 1,2-Diphenylethanone oxime
  • alpha-Ethanedione, diphenyl-, dioxime
  • Ethanedione, diphenyl-, dioxime, (1E,2E)-
  • N-[2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine
  • (1Z,2E)-N,N'-dihydroxy-1,2-diphenylethane-1,2-diimine
  • (E)-N-hydroxy-2-nitroso-1,2-diphenylethenamine
  • (Z)-N-hydroxy-2-nitroso-1,2-diphenylethenamine
  • Ai3-18240
  • Anti-diphenylglyoxime
  • Brn 2053615
  • N-hydroxy-2-nitroso-1,2-diphenylethenamine
  • Nsc 4042
  • Diphenylethanedione dioxime
  • 4-07-00-02505 (Beilstein Handbook Reference)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.2573
Formula:
C14H12N2O2
Purity:
97%
Color/Form:
Solid
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/b15-13+,16-14+
InChI key:
JJZONEUCDUQVGR-WXUKJITCSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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