Acetophenone, 4-hydroxy-3,5-dimethoxy, oxime, bis-TMS

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Physical Properties

Property	Value	Source
logP_oct/wat	4.493	Crippen Calculated Property
I_np	[1934.00; 1934.00]
I_np	1934.00	NIST
I_np	1934.00	NIST

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Similar Compounds

Acetophenone, 4-hydroxy-3-methoxy, oxime, bis-TMS.

Benzaldehyde, 4-hydroxy-3,5-dimethoxy, oxime, bis-TMS.

Acetophenone, 4-hydroxy-3,5-dimethoxy, O-methyloxime.

Benzaldehyde, 4-hydroxy-3-methoxy, oxime, bis-TMS.

Ethanol, 1-(4-hydroxy-3,5-dimethoxyphenyl), bis-TMS.

4'-Hydroxy-3'-methoxyacetophenone, trimethylsilyl ether.

Benzaldehyde, 3-hydroxy-4-methoxy, oxime, bis-TMS.

Benzenepropanoic acid, 3-methoxy-4[(trimethylsilyl)oxy]-, trimethylsilyl ester.

Ethanol, 1-(4-hydroxy-3-methoxyphenyl), bis-TMS.

Benzaldehyde, 3-methoxy-4-[(trimethylsilyl)oxy]-, O-methyloxime.

4'-Hydroxy-3'-methoxyacetophenone, tert-butyldimethylsilyl ether.

Benzaldehyde, 2-hydroxy-3-methoxy, oxime, bis-TMS.

(4-Hydroxy-3-methoxyphenyl)ethylene glycol tris(trimethylsilyl) ether.

Benzeneacetic acid, 3-methoxy-«alpha»,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester.

Find more compounds similar to Acetophenone, 4-hydroxy-3,5-dimethoxy, oxime, bis-TMS.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
NIST Webbook

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Chemical Properties of Acetophenone, 4-hydroxy-3,5-dimethoxy, oxime, bis-TMS

Physical Properties

Similar Compounds

Sources