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Hot CAS#:
56-41-7 108-65-6
56-35-9 64-17-5
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67666-02-8

67666-02-8 structure
67666-02-8 structure
Name (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidoazanium
Synonyms 3.4.3'.4'-Tetramethyl-azoxybenzol
4.4'-Azoxy-o-xylol
Molecular Formula C16H18N2O
Molecular Weight 254.32700
Exact Mass 254.14200
PSA 41.11000
LogP 5.36910
99-51-4 structure

99-51-4

~%

67666-02-8 structure

67666-02-8
Literature: Bamberger; Rising Justus Liebigs Annalen der Chemie, 1901 , vol. 316, p. 279
43192-07-0 structure

43192-07-0

~%

67666-02-8 structure

67666-02-8
Literature: Bamberger; Rising Justus Liebigs Annalen der Chemie, 1901 , vol. 316, p. 279
99-51-4 structure

99-51-4

~%

67666-02-8 structure

67666-02-8

95-64-7 structure

95-64-7
Literature: Bamberger Chemische Berichte, 1926 , vol. 59, p. 423
64-17-5 structure

64-17-5
43192-07-0 structure

43192-07-0

~%

67666-02-8 structure

67666-02-8
Literature: Bamberger; Rising Justus Liebigs Annalen der Chemie, 1901 , vol. 316, p. 279
43192-07-0 structure

43192-07-0

~%

67666-02-8 structure

67666-02-8

95-64-7 structure

95-64-7
Literature: Bamberger; Rising Justus Liebigs Annalen der Chemie, 1901 , vol. 316, p. 279

Chemsrc provides CAS#:67666-02-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 67666-02-8 | Chemsrc address: https://www.chemsrc.com/en/baike/621819.html

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