Azoxyphenetole
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Azoxyphenetole
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CAS No:
4792-83-0
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Formula:
C16H18N2O3
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Chemical Name:
Azoxyphenetole
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Synonyms:
Diazene,bis(4-ethoxyphenyl)-,1-oxide;Azoxybenzene,4,4′-diethoxy-;Phenetole,4,4′-azoxydi-;p,p′-Azoxyphenetole;4,4′-Azoxyphenetole;4,4′-Bis(ethoxy)azoxybenzene;4,4′-Diethoxyazoxybenzene;4,4′-Azoxydiphenetole;p,p′-Diethyloxyazoxybenzene;Azoxyphenetole;p,p′-Diethoxyazoxybenzene;PAP;ADP;NSC 142006
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CAS No:
Characteristics
59.6
4.93290
1.48 g/mL at 25 °C(lit.)
134.7 °C
172 °C(lit.)
155 °F
n20/D 1.422(lit.)
Safety Information
HM2966400
P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:286.33
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:286.13174244
Monoisotopic Mass:286.13174244
Topological Polar Surface Area:59.6
Heavy Atom Count:21
Complexity:320
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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