4-(4-Methoxyphenyl)-3-buten-2-on
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- CAS-Nr.
- 943-88-4
- Bezeichnung:
- 4-(4-Methoxyphenyl)-3-buten-2-on
- Englisch Name:
- 1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE
- Synonyma:
- NSC31752;AI3-00222;NSC-31752;NSC 31752;ANISALACETONE;Dobutamine 25;p-Anisalacetone;anisylideneacetone;Ani-sylideneacetone;p-Anisilidenacetone
- CBNumber:
- CB1245673
- Summenformel:
- C11H12O2
- Molgewicht:
- 176.21
- MOL-Datei:
- 943-88-4.mol
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4-(4-Methoxyphenyl)-3-buten-2-on Eigenschaften
- Schmelzpunkt:
- 75-77°
- Siedepunkt:
- 267.83°C (rough estimate)
- Dichte
- 1.0558 (rough estimate)
- Brechungsindex
- 1.5100 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- L?slichkeit
- Chloroform (Slightly), Methanol (Very Slightly)
- Aggregatzustand
- Solid
- Farbe
- White or yellowish leafy crystals.
- LogP
- 2.25
- EPA chemische Informationen
- 3-Buten-2-one, 4-(4-methoxyphenyl)- (943-88-4)
4-(4-Methoxyphenyl)-3-buten-2-on Chemische Eigenschaften,Einsatz,Produktion Methoden
Occurrence
Has apparently not been reported to occur in nature.
synthetische
From anisaldehyde and acetone by condensation using a suitable catalyst.
Stoffwechsel
When the side chain of a mixed ketone contains a double bond, both the keto group and the double bond are potentially reducible in vivo. In a related material, methyl styryl ketone ( C
6 H
5 CH:CHCOCH
3 ) , the keto group appears to be more readily reduced than the double bond,with reduction via C
6 H
5 CH:CH.CH(OH)CH
3to the completely reduced carbinol compoundC
6 H
5[CH
2]
2CH(OH) CH
3, which is found as the main product (Fischer & Bielig, 1940). The ether link is relatively stable in substituted anisoles, such as anethole (p-CH
3OC
6H
4CH:CH CH
4), containinga potential carboxyl group attached to the aromatic ring (Williams, 1959).
4-(4-Methoxyphenyl)-3-buten-2-on Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
4-(4-Methoxyphenyl)-3-buten-2-on Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 47)Lieferanten
943-88-4(4-(4-Methoxyphenyl)-3-buten-2-on)Verwandte Suche:
- (3E)-4-(4-Methoxyphenyl)-3-buten-2-one
- 4-Methoxystyrylmethyl ketone
- Methoxybenzalacetone
- p-Anisylideneacetone
- 4-(4-methoxyphenyl)-3-buten-2-one (en)
- 4-Methoxybenzalacetone
- 4'-Methoxybenzylideneacetone
- 4-Methoxybenzylideneacetone
- anisylideneacetone
- 4-(P-METHOXYPHENYL)-3-BUTEN-2-ONE
- 4-(4-METHOXYPHENYL)-3-BUTEN-2-ONE
- 4-(4-METHOXY-PHENYL)-BUT-3-EN-2-ONE
- 1(4-Methoxyphenyl)-but-1-en-3-on
- 1-(4-Methoxyphenyl)-but-1-en-3-one
- 3-Buten-2-one, 4-(p-methoxyphenyl)-
- 4-(4-methoxyphenyl)-3-buten-2-on
- ANISALACETONE
- 3-Buten-2-one, 4-(4-methoxyphenyl)-
- AI3-00222
- 4-(P-METHOXYPHENYL)-3-BUTEN-2-ONE 98%
- Ani-sylideneacetone
- Methyl p-methoxystyryl ketone
- methyl-p-methoxycinnamylketone
- methylp-methoxystyrylketone
- p-Anisalacetone
- p-Anisilidenacetone
- p-Methoxybenzalacetone
- p-Methoxybenzylideneacetone
- p-methoxystyrylmethylketone
- 1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE
- 4-(p-Methoxyphenyl)-3-butene-2-one@1000 μg/mL in AcCN
- NSC31752
- NSC-31752
- NSC 31752
- Dobutamine 25
- Dobutamine Impurity 25
- Chlorobutanol Impurity?5 (S 421)
- 943-88-4
- CH3OC6H4CHCHCOCH3