4-(4-Hydroxy-3-methoxyphenyl)butan-2-on
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- CAS-Nr.
- 122-48-5
- Bezeichnung:
- 4-(4-Hydroxy-3-methoxyphenyl)butan-2-on
- Englisch Name:
- Vanillylacetone
- Synonyma:
- ZINGERONE;ZINGIBERONE;FEMA 3124;4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE;Gingerone;Zingarone;NSC 15335;zingherone;[0]-Paradol;(0)-paradol
- CBNumber:
- CB9479326
- Summenformel:
- C11H14O3
- Molgewicht:
- 194.23
- MOL-Datei:
- 122-48-5.mol
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4-(4-Hydroxy-3-methoxyphenyl)butan-2-on Eigenschaften
- Schmelzpunkt:
- 40-41 °C(lit.)
- Siedepunkt:
- 141 °C0.5 mm Hg(lit.)
- Dichte
- 1.14 g/mL at 25 °C(lit.)
- FEMA
- 3124 | ZINGERONE
- Brechungsindex
- n20/D 1.541(lit.)
- Flammpunkt:
- >230 °F
- storage temp.
- Sealed in dry,2-8°C
- L?slichkeit
- Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 10.03±0.20(Predicted)
- Farbe
- White to Pale Yellow
- Geruch (Odor)
- at 100.00 %. sweet spicy phenolic ginger vanilla woody
- Geruchsart
- spicy
- Biologische Quelle
- synthetic
- JECFA Number
- 730
- Merck
- 14,10166
- Henry's Law Constant
- 1.2×104 mol/(m3Pa) at 25℃, McFall et al. (2020)
- Major Application
- flavors and fragrances
- Kosmetik-Inhaltsstoffe Funktionen
- FLAVOURING
- InChI
- 1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
- InChIKey
- OJYLAHXKWMRDGS-UHFFFAOYSA-N
- SMILES
- COc1cc(CCC(C)=O)ccc1O
- LogP
- 0.64
- CAS Datenbank
- 122-48-5(CAS DataBase Reference)
- NIST chemische Informationen
- 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-(122-48-5)
- EPA chemische Informationen
- 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)- (122-48-5)
4-(4-Hydroxy-3-methoxyphenyl)butan-2-on Chemische Eigenschaften,Einsatz,Produktion Methoden
R-S?tze Betriebsanweisung:
R36/37/38:Reizt die Augen, die Atmungsorgane und die Haut.
S-S?tze Betriebsanweisung:
S26:Bei Berührung mit den Augen sofort gründlich mit Wasser abspülen und Arzt konsultieren.
S36:DE: Bei der Arbeit geeignete Schutzkleidung tragen.
Chemische Eigenschaften
White solid. Soluble in ether; sparingly soluble in water and petroleum ether.
Occurrence
Reported found in the essential oil of Zingiber officinale. Also reported found in cranberry, raspberry, ginger
and mango.
synthetische
By condensation of vanillin with acetone followed by hydrogenation.
Definition
ChEBI: A ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger.
Sicherheitsprofil
Moderately toxic by
ingestion. A skin irritant. A flammable
liquid. When heated to decomposition it
emits acrid smoke and irritating fumes.
4-(4-Hydroxy-3-methoxyphenyl)butan-2-on Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
4-(4-Hydroxy-3-methoxyphenyl)butan-2-on Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 434)Lieferanten
122-48-5(4-(4-Hydroxy-3-methoxyphenyl)butan-2-on)Verwandte Suche:
- (0)-paradol
- [0]-Paradol
- 3-Methoxy-4-hydroxybenzylacetone
- 3-methoxy-4-hydroxy-benzylacetone
- 4-(3-methoxy-4-hydroxyphenyl)-2-butanone
- 4-(4-hydroxy-3
- 4-(4-hydroxy-3-methoxyphenyl)-2-butanon
- Gingerone
- zingerone [3-(4-hydroxy-3-methoxyphenyl)butan-2-one]
- zingherone
- VANILLYLACETONE
- (4-HYDROXY-3-METHOXYPHENYL)ETHYL METHYL KETONE
- 4-HYDROXY-3-METHOXYBENZYLACETONE
- 4-(4-HYDROXY-3-METHOXYPHENYL)-2-BUTANONE
- VANILLYLACETONE 96+%
- Zingarone
- 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-
- HOMOVANILLYL-METHYLKETONE
- 4-(4-Hydroxy-3-methoxyphenyl)butan-2-on
- Natural zingerone
- 2-(4-HYDROXY-3-METHOXYPHENYL)ETHYL METHYL KETONE
- ZINGERONE CONG. SOLID
- ZINGERONE CRYST. POWDER
- ZINGERONE, NATURAL
- Vanillylacetone ,98%
- Vanillylacetone - Natural
- ZINGERONE(P)
- Vanillylacetone
Zingerone
- NSC 15335
- 4-(4-Hydroxy-3-methoxyphenyl)
- Natural Vanillylacetone
- 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone>
- Vanillylacetone USP/EP/BP
- Zingerone，Vacillation
- TIANFUCHEM--High purity 122-48-5 Vanillylacetone
- 4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE
- Zingerone 5503001
- Zingerone, 10 mM in DMSO
- Zingerone (Standard)
- FEMA 3124
- ZINGERONE
- ZINGIBERONE
- 122-48-5
- 4HOC6H33OCH3CH2CH2COCH3
- chemical reagent
- pharmaceutical intermediate
- phytochemical
- reference standards from Chinese medicinal herbs (TCM).
- standardized herbal extract
- Inhibitors
- Miscellaneous Natural Products
