1,2-Bis(4-methoxyphenyl)ethanone
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1,2-Bis(4-methoxyphenyl)ethanone
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CAS No:
120-44-5
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Formula:
C16H16O3
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Chemical Name:
1,2-Bis(4-methoxyphenyl)ethanone
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Synonyms:
Ethanone,1,2-bis(4-methoxyphenyl)-;Acetophenone,4′-methoxy-2-(p-methoxyphenyl)-;1,2-Bis(4-methoxyphenyl)ethanone;Deoxyanisoin;4,4′-Dimethoxydeoxybenzoin;4-Methoxybenzyl 4-methoxyphenyl ketone;Deoxy-p-anisoin;1,2-Di-p-anisylethanone;1,2-Bis(p-methoxyphenyl)ethanone;p-Methoxybenzyl p-methoxyphenyl ketone;4′-Methoxy-2-(p-methoxyphenyl)acetophenone;Desoxy-p-anisoin;α-(p-Methoxyphenyl)-p-methoxyacetophenone;4′-Methoxy-2-(4-methoxyphenyl)acetophenone;NSC 26660;NSC 8793;Desoxyanisoin
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CAS No:
Description
WHITE TO SLIGHTLY YELLOW CRYSTALS OR CRYST. POWDER
1,2-Bis(4-methoxyphenyl)ethanone is an intermediate used to synthesize aryl substituted imidazole with estrogen receptor binding abilities and furans as antagonists with selectivity for the estrogen receptor alpha.
1,2-Bis(4-methoxyphenyl)ethanone Basic Attributes
256.3
256.30
204-396-8
26660|8793
DTXSID6074469
2914509090
Characteristics
35.5
3.1
WHITE TO SLIGHTLY YELLOW CRYSTALS OR CRYST. POWDER
1.115
109-111 °C
130-200 °C @ Press: 3 Torr
196.9±9.6 °C
1.4500 (estimate)
Sparingly soluble in water.
4.07E-07mmHg at 25°C
Computed Properties
Molecular Weight:256.30
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:256.109944368
Monoisotopic Mass:256.109944368
Topological Polar Surface Area:35.5
Heavy Atom Count:19
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,2-Bis(4-methoxyphenyl)ethanone
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